Polycyclic Compounds
Polycyclic compounds are organic molecules that contain multiple interconnected rings. These compounds include polycyclic aromatic hydrocarbons and other complex ring systems. They are significant in materials science, pharmaceuticals, and organic electronics. At CymitQuimica, we provide high-quality polycyclic compounds to support your research and industrial applications, ensuring reliable and effective results in your projects.
Subcategories of "Polycyclic Compounds"
- 3 Fused Rings Heterocycles
- 9H-Carbazole
- Acridines
- Anthraquinones
- Anthraquinonesulfonic Acids
- Azobenzenes
- Azonaphthalenes
- Azoxybenzenes
- Azulenes
- Benzimidazoles
- Benzodioxanes
- Benzofurans
- Benzothiadiazoles
- Benzothiophenes
- Benzotriazoles
- Binaphthyls
- Carbazoles
- Chromanes, Chromenes
- Coumarins
- Cyclophanes
- Fluorenes and Fluorenones
- Imidazopyridines
- Indans
- Indazoles
- Indenes
- Indoles
- Indolines
- Isatins
- Isobenzofurans
- Naphthalenes
- Naphthyridines
- Naphtoquinone
- N-Substituted Phthalimides
- Paracyclophane
- Perylenes
- Phenazines
- Phthalazines
- Phthalimide
- Polycyclic Aromatic Hydrocarbons (PAHs)
- Polyphenol
- Pteridines
- Pthalazine
- Pyrenes
- Quinuclidine
- Tetracenes
Show 37 more subcategories
Products of "Polycyclic Compounds"
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Methyl 3-Thiocyanato-1H-Indole-6-Carboxylate
CAS:Please enquire for more information about Methyl 3-Thiocyanato-1H-Indole-6-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H8N2O2SPurity:Min. 95%Molecular weight:232.26 g/molRef: 3D-FM56984
Discontinued productTert-butyl 3,9-Diazabicyclo[4.2.1]nonane-9-carboxylate
CAS:Formula:C12H22N2O2Purity:97%Color and Shape:SolidMolecular weight:226.31528000000012N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide
CAS:Please enquire for more information about N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H26N2OPurity:Min. 95%Molecular weight:286.41 g/molRef: 3D-FB18373
Discontinued product1,4-diazabicyclo[3.2.2]nonane dihydrochloride
CAS:Formula:C7H16Cl2N2Purity:97%Molecular weight:199.1213N,N-Diethyl-1,3-dihydro-alpha-methyl-3-oxo-1-phenyl-2H-indazole-2-acetamide
CAS:Controlled ProductFormula:C20H23N3O2Color and Shape:NeatMolecular weight:337.421-Methylindoline-4-carboxylic acid
CAS:Please enquire for more information about 1-Methylindoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/molRef: 3D-FM143620
Discontinued product7-Methyl-8-nitroquinoline
CAS:7-Methyl-8-nitroquinoline (MNQ) is a synthetic compound that has been shown to have in vitro antifungal activity. MNQ inhibits the growth of fungi by inhibiting the synthesis of ergosterol, which is an essential component of fungal cell membranes. MNQ has been shown to inhibit the growth of Cryptococcus neoformans, a fungus that causes cryptococcosis, and has also been shown to be effective against colorectal carcinoma cells. 7-Methyl-8-nitroquinoline does not show any cytotoxicity on Caco-2 cells, a human colon cancer cell line. The chemical structure of this compound is closely related to quinoline derivatives and it can be synthesized from dimethylformamide and chloride.Formula:C10H8N2O2Purity:Min. 95%Molecular weight:188.18 g/molEthyl 7-[(E)-2-(dimethylamino)vinyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate
CAS:Please enquire for more information about Ethyl 7-[(E)-2-(dimethylamino)vinyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H16N4O2Purity:Min. 95%Molecular weight:260.29 g/molRef: 3D-FE125576
Discontinued product7-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
CAS:Please enquire for more information about 7-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H13NOS3Purity:Min. 95%Molecular weight:295.45 g/molRef: 3D-FM125584
Discontinued product8-Hydroxy-5-nitroquinoline-2-carbaldehyde
CAS:8-Hydroxy-5-nitroquinoline-2-carbaldehyde is a high quality, versatile building block that can be used as a reaction intermediate or to synthesize heterocycles. It is also a useful scaffold for the synthesis of complex compounds. The CAS number of this chemical is 884497-63-6.Formula:C10H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:218.17 g/mol[5-(3,4-Dihydroisoquinolin-2(1H)-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride
CAS:Please enquire for more information about [5-(3,4-Dihydroisoquinolin-2(1H)-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14N4O2Purity:Min. 95%Molecular weight:258.28 g/molRef: 3D-FD115659
Discontinued product2H-1-Benzopyran-2-one, 6,7-dihydroxy-
CAS:Formula:C9H6O4Purity:95%Color and Shape:SolidMolecular weight:178.141539999999944-Isoquinolinecarboxamide
CAS:Formula:C10H8N2OPurity:95%Color and Shape:SolidMolecular weight:172.18332-(3-Isobutoxyphenyl)-6-methylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(3-Isobutoxyphenyl)-6-methylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H21NO3Purity:Min. 95%Molecular weight:335.4 g/molRef: 3D-FI112393
Discontinued product2,2'-Bipyridine-4,4'-dicarboxamide
CAS:Controlled ProductApplications 2,2'-Bipyridine-4,4'-dicarboxamideFormula:C12H10N4O2Color and Shape:NeatMolecular weight:242.2335-Hydrazino-2(1H)-quinolinone Hydrochloride
CAS:Controlled ProductApplications 5-Hydrazino-2(1H)-quinolinone Hydrochloride is an intermediate used in the synthesis of sodium-hydrogen exchanger type 1 inhibitor (NHE-1).Formula:C9H10ClN3OColor and Shape:NeatMolecular weight:211.651H-Indole-1-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
CAS:Formula:C13H14ClNO2Purity:97%Color and Shape:SolidMolecular weight:251.70883,4-Dichloro-6-fluoroquinoline
CAS:Formula:C9H4Cl2FNPurity:98%Color and Shape:SolidMolecular weight:216.03916323-(1H-Indol-3-yl)-2-oxopropanoic acid
CAS:Formula:C11H9NO3Purity:98%Color and Shape:SolidMolecular weight:203.19414-Fluoroisoindoline HCl
CAS:4-Fluoroisoindoline HCl is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality compound with a wide range of applications. 4-Fluoroisoindoline HCl is also useful as an intermediate for the synthesis of other compounds, or as a reaction component for organic chemistry reactions. This compound has been shown to have potential medical uses in the treatment of Parkinson's disease and cancer.Formula:C8H8FN·HClPurity:Min. 95%Color and Shape:White to brown solid.Molecular weight:173.61 g/mol4-Chloro-6-fluoroquinoline
CAS:4-Chloro-6-fluoroquinoline is an oxadiazole that inhibits the growth of cancer cells. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR) and the benzodiazepine receptor, which are two functionalities that have been implicated in tumor progression. 4-Chloro-6-fluoroquinoline has also been shown to inhibit cell proliferation and induce apoptosis in lung cancer cells. The drug's mechanism of action is not fully understood, but it may be due to its ability to inhibit the binding of epidermal growth factor (EGF) to its receptor.Formula:C9H5ClFNPurity:Min. 95%Molecular weight:181.59 g/molRef: 3D-FC42179
Discontinued product8-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H9ClN2O2Purity:Min. 95%Molecular weight:284.7 g/molRef: 3D-FC112647
Discontinued product4-Chloro-3-Quinolinamine
CAS:Formula:C9H7ClN2Purity:98%Color and Shape:SolidMolecular weight:178.61831H-Indazole, 5-(methylsulfonyl)-
CAS:Formula:C8H8N2O2SPurity:%Color and Shape:SolidMolecular weight:196.2263Calycanthoside
CAS:Isofraxidin-7-O-glucoside(Calycanthoside ) has the anti-inflammatory effect, it has inhibitory activity on NO production.It also shows antibacterial activity.Formula:C17H20O10Purity:95%~99%Color and Shape:PowderMolecular weight:384.3375-Hydrazinylisoquinoline dihydrochloride
CAS:Formula:C9H11Cl2N3Purity:95%Color and Shape:SolidMolecular weight:232.1097Psoralen
CAS:Psoralen is a naturally occurring furocoumarin compound, which is derived from various plants, including those in the Apiaceae family, such as parsley and celery. Its mode of action involves intercalating into DNA and forming covalent cross-links when activated by ultraviolet A (UVA) light. This photoreactivity enables it to modify the biological activity of nucleic acids, making it a valuable tool in both therapeutic and experimental settings. In clinical applications, Psoralen is used in combination with UVA radiation, a treatment known as PUVA therapy, to manage skin conditions such as psoriasis, vitiligo, and eczema. By inducing DNA cross-links, Psoralen inhibits the rapid proliferation of skin cells, providing relief from these hyperproliferative disorders. Additionally, its ability to intercalate DNA is leveraged in molecular biology for nucleic acid research, offering insights into DNA repair and mutagenesis. Despite its therapeutic potential, the use of Psoralen must be carefully controlled due to potential phototoxic and carcinogenic effects, underscoring the importance of rigor in its application and study.Formula:C11H6O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:186.16 g/mol(1E)-4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-thiosemicarbazone
CAS:Please enquire for more information about (1E)-4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-thiosemicarbazone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H20N4OSPurity:Min. 95%Molecular weight:328.43 g/molRef: 3D-FP125595
Discontinued product5-(4-Aminophenoxy)-2-[2-(methylthio)phenyl]-1H-isoindole-1,3(2H)-dione
CAS:Please enquire for more information about 5-(4-Aminophenoxy)-2-[2-(methylthio)phenyl]-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H16N2O3SPurity:Min. 95%Molecular weight:376.43 g/mol5-Nitro-6-methylaminoquinoline
CAS:Please enquire for more information about 5-Nitro-6-methylaminoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9N3O2Purity:Min. 95%Molecular weight:203.2 g/molRef: 3D-FN26273
Discontinued product8-Methyl-2-(2-propoxyphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Methyl-2-(2-propoxyphenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H19NO3Purity:Min. 95%Molecular weight:321.37 g/molRef: 3D-FM112432
Discontinued product2-(2-Furylmethyl)-4-nitro-1H-isoindole-1,3(2H)-dione
CAS:Please enquire for more information about 2-(2-Furylmethyl)-4-nitro-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H8N2O5Purity:Min. 95%Molecular weight:272.21 g/mol4-Fluoroindole-2-boronic acid pinacol ester
CAS:Formula:C14H17BFNO2Purity:98%Color and Shape:SolidMolecular weight:261.09971-Methylimidazole
CAS:1-Methylimidazole is a compound with the molecular formula CH3N2H. It is soluble in water, but insoluble in organic solvents. 1-Methylimidazole has been found to bind to human serum and p-nitrophenyl phosphate. The fluorescence of 1-methylimidazole is quenched by hydrogen bonding interactions, which are the same as those that occur in natural compounds such as hemoglobin and chlorophyll. The nitrogen atoms on the surface of 1-methylimidazole can be detected using infrared spectroscopy. This method can also be used to analyze group P2 molecules, such as benzene, phenol, and cyclohexane.Formula:C4H6N2Purity:Min. 98%Color and Shape:PowderMolecular weight:82.1 g/mol2,3-Dihydro-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic Acid
CAS:Controlled ProductFormula:C8H6N2O4Color and Shape:NeatMolecular weight:194.144Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-amino-
CAS:Formula:C7H6N4O2Purity:97%Color and Shape:SolidMolecular weight:178.14811H-Pyrrolo[3,2-c]pyridine, 7-broMo-4-chloro-
CAS:Formula:C7H4BrClN2Purity:97%Color and Shape:SolidMolecular weight:231.47715-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS:Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H20N2O2Purity:Min. 95%Molecular weight:248.32 g/mol5-Trifluoromethyl-1H-indole-2-carboxylic acid
CAS:Please enquire for more information about 5-Trifluoromethyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H6F3NO2Purity:Min. 95%Molecular weight:229.16 g/molRef: 3D-FT101675
Discontinued product1-(Piperidin-4-yl)-1H-indole trifluoro-acetate
CAS:Formula:C15H17F3N2O2Purity:95%Molecular weight:314.30298-FLUOROQUINOLINE-3-CARBOXYLIC ACID
CAS:Formula:C10H6FNO2Purity:95%Color and Shape:SolidMolecular weight:191.15851H-Indole-5-carboxylic acid, 2,3-dimethyl-
CAS:Formula:C11H11NO2Purity:95%Color and Shape:SolidMolecular weight:189.2105Pyrido[2,3-d]pyridazine-5,8-diol
CAS:Pyrido[2,3-d]pyridazine-5,8-diol is a dehydrated form of pyrido[2,3-d]pyridazine. It is a coordination compound that contains one central metal ion and two ligands. Pyrido[2,3-d]pyridazine-5,8-diol has acidic properties with a pH of 4. Pyrido[2,3-d]pyridazine-5,8-diol is soluble in isopropyl alcohol and can be dissolved in emulsions. This molecule has been shown to have luminescence properties due to its ability to emit photons when excited by an external source of energy such as light or heat. Pyrido[2,3-d]pyridazine-5,8-diol also exhibits the ability to act as an antenna for other molecules in supramolecular chemistry.Formula:C7H5N3O2Purity:Min. 95%Molecular weight:163.13 g/molRef: 3D-FP150261
Discontinued product5-Cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS:Please enquire for more information about 5-Cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9F2N3O2Purity:Min. 95%Molecular weight:253.2 g/mol5-Bromo-2-methyl-2H-indazole-3-carbaldehyde
CAS:Please enquire for more information about 5-Bromo-2-methyl-2H-indazole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BrN2OPurity:Min. 95%Molecular weight:239.07 g/molRef: 3D-FB154399
Discontinued productEthyl 3-chloro-1H-indole-2-carboxylate
CAS:Please enquire for more information about Ethyl 3-chloro-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10ClNO2Purity:Min. 95%Molecular weight:223.66 g/molRef: 3D-FE125478
Discontinued productCarbamic acid, (3-azabicyclo[3.1.0]hex-1-ylmethyl)-, 1,1-dimethylethyl ester
CAS:Formula:C11H20N2O2Purity:98%Color and Shape:SolidMolecular weight:212.28871,7-Dichloroisoquinoline
CAS:Please enquire for more information about 1,7-Dichloroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2,3-Dimethyl-1H-indole-6-carboxylic acid
CAS:Please enquire for more information about 2,3-Dimethyl-1H-indole-6-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molRef: 3D-FD127050
Discontinued product7-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one
Controlled ProductApplications 7-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one is an internmediate in the synthesis of Aripiprazole (A771000) related compounds, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. References Nagasaka, Y., et al.: Biopharma. Drug. Dispo., 33, 304 (2012); Chen, X., et al.: J. Med. Chem., 55, 7141 (2012);Formula:C10H11IO2Color and Shape:NeatMolecular weight:290.098Ethyl 1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
CAS:Please enquire for more information about Ethyl 1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H13NO3Purity:Min. 95%Molecular weight:231.25 g/molRef: 3D-FE121348
Discontinued product3-Bromo-1-methyl indazole
CAS:Please enquire for more information about 3-Bromo-1-methyl indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H7BrN2Purity:Min. 95%Molecular weight:211.06 g/molRef: 3D-FB54548
Discontinued product2,3-Dihydro-1H-benz[e]indole
CAS:Controlled ProductFormula:C12H11NColor and Shape:NeatMolecular weight:169.2222-(2,4-Dimethylphenyl)-6,8-dimethylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(2,4-Dimethylphenyl)-6,8-dimethylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H18ClNOPurity:Min. 95%Molecular weight:323.82 g/molRef: 3D-FD120782
Discontinued product3-(Fluoromethyl)-3,4-Dihydro-1(2H)-Isoquinolinone
CAS:3-(Fluoromethyl)-3,4-Dihydro-1(2H)-Isoquinolinone is a small molecule that has been shown to induce muscle cell apoptosis. 3-(Fluoromethyl)-3,4-Dihydro-1(2H)-Isoquinolinone binds to and inhibits the activity of mir-27a, a microRNA that is involved in regulating muscle development and muscle regeneration. The inhibition of mir-27a leads to the activation of apoptotic pathways. 3-(Fluoromethyl)-3,4-Dihydro-1(2H)-Isoquinolinone also enhances the activity of other molecules that are involved in apoptosis (e.g., caspases). This compound can be used as a therapeutic strategy for the treatment of muscle degeneration caused by disorders such as Duchenne muscular dystrophy or cancer.Formula:C10H10FNOPurity:Min. 95%Molecular weight:179.19 g/mol2-Methylpyrido[2,3-d]pyrimidin-4(3H)-one
CAS:Please enquire for more information about 2-Methylpyrido[2,3-d]pyrimidin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H7N3OPurity:Min. 95%Molecular weight:161.16 g/molRef: 3D-FM124970
Discontinued product3-(2-Chloroethyl)-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Please enquire for more information about 3-(2-Chloroethyl)-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13ClN2OPurity:Min. 95%Molecular weight:236.7 g/molRef: 3D-FC20226
Discontinued product1H-Indole, 3-chloro-7-nitro-
CAS:Formula:C8H5ClN2O2Purity:97%Color and Shape:SolidMolecular weight:196.59052-(3,4-Dimethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(3,4-Dimethoxyphenyl)-8-methylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H16ClNO3Purity:Min. 95%Molecular weight:341.79 g/molRef: 3D-FD120757
Discontinued product2-Oxoindoline-6-carboxylic acid
CAS:2-Oxoindoline-6-carboxylic acid is a chemical intermediate that can be used to synthesize the anticancer agent nintedanib. This compound is a phenyl, dimethylamino, trimethyl, and intermediates. It has been shown to have an inhibitory effect on DNA synthesis in cancer cells by blocking the activity of DNA polymerase and ribonucleotide reductase. 2-Oxoindoline-6-carboxylic acid also has an anti-inflammatory effect by inhibiting prostaglandin synthesis and suppressing the production of inflammatory cytokines such as IL1β and IL8.Formula:C9H7NO3Purity:Min. 95%Molecular weight:177.16 g/molRef: 3D-FO75052
Discontinued product7-(Benzyloxy)quinolin-4-ol
CAS:Please enquire for more information about 7-(Benzyloxy)quinolin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13NO2Purity:Min. 95%Molecular weight:251.28 g/molRef: 3D-FB143773
Discontinued productMethyl 5-nitro-1H-indazole-3-carboxylate
CAS:Please enquire for more information about Methyl 5-nitro-1H-indazole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7N3O4Purity:Min. 95%Molecular weight:221.17 g/molRef: 3D-FM56737
Discontinued product5-Trifluoromethoxy-1H-indazole-3-carboxylic acid
CAS:5-Trifluoromethoxy-1H-indazole-3-carboxylic acid (TFMICA) is a bicyclic compound that binds to nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. TFMICA has been shown to be an agonist for these receptors and has been investigated for its potential use in neurological disorders such as Alzheimer's disease and schizophrenia.Formula:C9H5F3N2O3Purity:Min. 95%Molecular weight:246.14 g/molRef: 3D-FT56427
Discontinued product7-Bromo-1H-indole-3-carboxylic acid
CAS:Formula:C9H6BrNO2Purity:97%Color and Shape:SolidMolecular weight:240.053441H-Indole, 7-bromo-4-fluoro-
CAS:Formula:C8H5BrFNPurity:97%Color and Shape:SolidMolecular weight:214.03441-(3-Methylbutyl)-1H-indole-2,3-dione
CAS:Please enquire for more information about 1-(3-Methylbutyl)-1H-indole-2,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15NO2Purity:Min. 95%Molecular weight:217.26 g/molRef: 3D-FM125546
Discontinued product1H-Indole-2,3-dione, 6,7-difluoro-
CAS:Formula:C8H3F2NO2Purity:97%Color and Shape:SolidMolecular weight:183.11176-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CAS:Please enquire for more information about 6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H14ClN3Purity:Min. 95%Molecular weight:259.73 g/molRef: 3D-FB147948
Discontinued product4-Chloro-5-fluoro-1H-indole-2,3-dione
CAS:Formula:C8H3ClFNO2Purity:97%Color and Shape:SolidMolecular weight:199.56631-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine dihydrochloride
CAS:Please enquire for more information about 1-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methanamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/molRef: 3D-FT116942
Discontinued productMethyl 6-fluoro-1h-indole-4-carboxylate
CAS:Please enquire for more information about Methyl 6-fluoro-1h-indole-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H8FNO2Purity:Min. 95%Molecular weight:193.17 g/molRef: 3D-FM105237
Discontinued product2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Bicyclo[2.2.2]octane-2-carboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1), (2R,3R)-rel-
CAS:Formula:C10H18ClNO2Purity:97%Color and Shape:SolidMolecular weight:219.7084Ref: IN-DA001TQN
1gTo inquire5gTo inquire10gTo inquire50mg197.00€100mg256.00€250mg542.00€500mgTo inquire6-Formyl-1,2,3,4-tetrahydroisoquinoline HCl
CAS:Please enquire for more information about 6-Formyl-1,2,3,4-tetrahydroisoquinoline HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-(3-Ethoxyphenyl)-6-methylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(3-Ethoxyphenyl)-6-methylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H16ClNO2Purity:Min. 95%Molecular weight:325.79 g/molRef: 3D-FE120725
Discontinued product3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID
CAS:Formula:C9H5NO3Purity:97%Color and Shape:SolidMolecular weight:175.1409Psoralidin
CAS:LactoneFormula:C20H16O5Purity:≥ 95.0 % (HPLC)Color and Shape:PowderMolecular weight:336.343',4'-Dihydro-spiro[cyclobutane-1,1'(2'H)-isoquinolin]-6'-amine
CAS:Controlled ProductFormula:C12H16N2Color and Shape:NeatMolecular weight:188.2692-Oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile
CAS:Formula:C10H8N2OPurity:95%Color and Shape:SolidMolecular weight:172.18332Ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate
CAS:Ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate is an anti-viral drug that belongs to a class of compounds called integrase inhibitors. It has been shown to inhibit the activity of human immunodeficiency virus type 1 integrase enzyme, thereby preventing viral replication and the spread of infection. This compound targets the active site of the integrase enzyme and reduces its ability to integrate viral DNA into host cells. The compound also inhibits other enzymes, including those involved in energy metabolism, which may account for some side effects. Ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate has been shown to be effective in vitro against HIV type 1 (HIV1) strains.Formula:C12H10BrNO3Purity:Min. 95%Molecular weight:296.12 g/molRef: 3D-FE57061
Discontinued productRacemic-(6S,9S)-Ethyl 3-Oxo-1-Oxa-4-Azaspiro[5.5]Undecane-9-Carboxylate
CAS:Formula:C12H19NO4Purity:98%Molecular weight:241.28362,3,3-Trimethyl-2,3-dihydro-1H-indole
CAS:2,3,3-Trimethyl-2,3-dihydro-1H-indole is a structural formula that contains hydrogen and carbon atoms. The molecule consists of two benzene rings fused together with a single bond between them. This compound has been shown to be an electroosmotic flow agent and is also used in crystallography studies. It has been used as a fluorescence probe for the detection of cancer cells in culture and as a photoelectrochemical cell for the production of hydrogen gas. 2,3,3-Trimethyl-2,3-dihydro-1H-indole is also used as a crosslinking agent to create supramolecular structures and can act as an intramolecular hydrogen donor.Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol8-Methyl-2-phenylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Methyl-2-phenylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H13NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:263.29 g/molRef: 3D-FM112400
Discontinued product1H-Pyrrolo[3,2-b]pyridine, 5-bromo-
CAS:Formula:C7H5BrN2Purity:98%Color and Shape:SolidMolecular weight:197.0325-Bromo-8-hydroxy quinoline
CAS:5-Bromo-8-hydroxy quinoline (5BHQ) is a cytotoxic agent that has been shown to induce apoptosis in tumor cells. 5BHQ increases the concentration of intracellular Ca2+ and inhibits mitochondrial membrane potential, leading to the induction of apoptosis. The anti-tumor activity of 5BHQ is due to its ability to inhibit the growth of tumor cells and induce apoptosis by interfering with mitochondrial pathways.Formula:C9H6BrNOPurity:Min. 95%Molecular weight:224.05 g/molRef: 3D-FB40740
Discontinued product2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
CAS:Formula:C7H8Cl3N3Purity:95%Color and Shape:SolidMolecular weight:240.51753-(Bromomethyl)-1-methyl-1H-indazole
CAS:Controlled ProductPlease enquire for more information about 3-(Bromomethyl)-1-methyl-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9BrN2Purity:Min. 95%Molecular weight:225.09 g/mol2S-7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester
CAS:Please enquire for more information about 2S-7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/molRef: 3D-FA154386
Discontinued product5,7-Dimethoxyindole
CAS:5,7-Dimethoxyindole is a potent inhibitor of the enzyme oxidase. 5,7-Dimethoxyindole has been shown to inhibit the growth of a number of fungi, including Phytophthora infestans and Cryptococcus neoformans. The molecular modeling studies have shown that this molecule can form an H-bond with the acceptor in the active site of the enzyme and prevent access by substrate. This inhibition has been shown to be competitive with respect to ferrous ions and noncompetitive with respect to other cofactors. 5,7-Dimethoxyindole also inhibits integrase enzymes, which are involved in DNA integration during viral replication. 5,7-Dimethoxyindole was found to bind to a pharmacophore model for integrase inhibitors and formylation reactions. This compound is also magnetic due to its high electron density at the methoxy group.Formula:C10H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:177.2 g/mol2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione
CAS:Formula:C13H8ClN3O2Purity:97%Color and Shape:SolidMolecular weight:273.67451-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS:1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one is a drug that binds to the benzodiazepine receptor, which is located in the central nervous system. It does not bind to any other receptors and is therefore selective for benzodiazepines. 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one has been shown to be effective at doses of 5mg/kg in animals and is metabolized by hydroxylation. This drug has been shown to have effects on the central nervous system and can cause an increase in cholinergic activity or a decrease in dopamine levels.Formula:C13H17N3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:231.29 g/molRef: 3D-FP156010
Discontinued product1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride
CAS:Please enquire for more information about 1-(Chloromethyl)-4-Phenyl-3,4-Dihydroisoquinoline Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H14ClN·HClPurity:Min. 95%Molecular weight:292.2 g/molRef: 3D-FC53547
Discontinued product3-oxa-1,9-diazaspiro[5.5]undecan-2-one
CAS:Formula:C8H14N2O2Purity:97%Color and Shape:SolidMolecular weight:170.208960000000058-Chloro-2-pyridin-2-ylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Chloro-2-pyridin-2-ylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H9ClN2O2Purity:Min. 95%Molecular weight:284.7 g/molRef: 3D-FC112654
Discontinued product2-(4-Chlorophenyl)-6-ethylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(4-Chlorophenyl)-6-ethylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H14ClNO2Purity:Min. 95%Molecular weight:311.76 g/molRef: 3D-FC121408
Discontinued product8-Hydroxy-3,4-dihydro-2-Quinolinone
CAS:8-Hydroxy-3,4-dihydro-2-Quinolinone is a natural product that has been shown to have cardiovascular and anti-cancer properties. It has been shown to be effective against hepg2 cells in an animal experiment. The mechanism of action of 8OHQN is not completely understood, but it is thought to work by preventing the production of angiotensin II and consequently reducing blood pressure. This drug also has anti-cancer properties and is known to inhibit cancer cell growth in vitro. 8OHQN has also been shown to be a potent inhibitor of coronary heart disease in humans.Purity:Min. 95%6-Chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 6-Chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H12ClNO2Purity:Min. 95%Molecular weight:297.74 g/molRef: 3D-FC112486
Discontinued product3-FORMYL-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
CAS:Formula:C12H11NO3Purity:95%Color and Shape:SolidMolecular weight:217.2206(3-Formyl-1-indolyl)acetic acid
CAS:Please enquire for more information about (3-Formyl-1-indolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.19 g/molIndole-2-carboxylic acid
CAS:Indole-2-carboxylic acid is a potent inducer of the cytochrome P450 enzyme. It has been shown to bind to the active site of the enzyme and inhibit its activity. Indole-2-carboxylic acid is an acidic molecule with two hydrogen atoms that are capable of forming an intermolecular hydrogen bond, which may be responsible for its ability to bind to the enzyme. This compound has been shown to inhibit the activity of other enzymes such as xanthine oxidase and phosphodiesterase, which are involved in chemical reactions that produce reactive oxygen species (ROS). ROS are implicated in neuronal death and Parkinson's disease.Formula:C9H7NO2Purity:Min 98%Color and Shape:PowderMolecular weight:161.16 g/molBicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-
CAS:Formula:C8H7BrPurity:98%Color and Shape:LiquidMolecular weight:183.04521,2,3,4,5,6-Hexafluoro-Bicyclo(2.2.0)Hexa-2,5-Diene
CAS:1,2,3,4,5,6-Hexafluoro-Bicyclo(2.2.0)Hexa-2,5-Diene is a fluorinated hydrocarbon that is used as an intermediate in the synthesis of other compounds. It has relatively low reactivity and its activation energy is relatively high. The molecule has four different isomers depending on the position of the fluorine atom on the ring. 1,2,3,4,5,6-Hexafluoro-Bicyclo(2.2.0)Hexa-2,5-Diene can be synthesized by reacting hydrogen fluoride with benzonitrile in the presence of chlorine gas or by thermal isomerization of 2-(chloromethyl)-1,1,-difluoroethane (CDFE). This compound exists in two forms: a reactive form and a nonreactive form when it comes into contactFormula:C6F6Purity:Min. 95%Molecular weight:186.05 g/mol3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one
CAS:Please enquire for more information about 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FB62564
Discontinued product1-Boc-4-Bromo-3-formylindole
CAS:Please enquire for more information about 1-Boc-4-Bromo-3-formylindole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H14BrNO3Purity:Min. 95%Molecular weight:324.17 g/molRef: 3D-FB154009
Discontinued productBicyclo[4.1.0]heptane-7-carboxylic acid
CAS:Formula:C8H12O2Purity:97%Color and Shape:SolidMolecular weight:140.17976-Chloro-7-iodo-7-deazapurine
CAS:6-Chloro-7-iodo-7-deazapurine is a nucleoside analogue that is synthesized by a cross-coupling reaction between 6-chloro-2,4(1H,3H)-pyrimidinedione and 7-iodo-7-(trifluoromethyl)purine. 6CIDP has been shown to inhibit growth of epidermal cells at concentrations as low as 0.1 µM, with cytostatic effects seen at 10 µM. 6CIDP has also been shown to potently inhibit the replication of the human papilloma virus in vitro and in vivo. 6CIDP is currently being investigated for the treatment of AIDS and other viral infections. The molecular modeling studies on this compound have revealed that it may be a potent inhibitor of the epidermal growth factor receptor (EGFR).Formula:C6H3ClIN3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:279.47 g/molRef: IN-DA00ECAB
1g188.00€5g523.00€10gTo inquire25gTo inquire50mg58.00€100mg61.00€250mg109.00€500mg166.00€1H-Pyrrolo[3,2-c]pyridine-3-carbonitrile, 7-bromo-
CAS:Formula:C8H4BrN3Purity:97%Color and Shape:SolidMolecular weight:222.04152-benzyl-2,7-diazaspiro[4.4]nonane-1,3-dione hydrochloride
CAS:Formula:C14H17ClN2O2Purity:97%Molecular weight:280.753-(2,3-Dihydro-1H-inden-2-yl)-1-ethyl-8-[[4-(1-pyrrolidinyl)phenyl]methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
CAS:Controlled ProductFormula:C29H36N4O2Color and Shape:NeatMolecular weight:472.6221-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)piperidine-3-carboxylic acid
CAS:Please enquire for more information about 1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)piperidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H20N4O3Purity:Min. 95%Molecular weight:364.4 g/mol2-Methyl-5-nitro-3-phenyl-1H-indole
CAS:Please enquire for more information about 2-Methyl-5-nitro-3-phenyl-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H12N2O2Purity:Min. 95%Molecular weight:252.27 g/molRef: 3D-FM136028
Discontinued product4-Amino-6-iodoquinoline
CAS:Please enquire for more information about 4-Amino-6-iodoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7IN2Purity:Min. 95%Molecular weight:270.07 g/mol8-Amino-2-methylquinoline
CAS:8-Amino-2-methylquinoline is an organic solvent that is a member of the amide family. It is used in tissue culture to provide nutrients for cells and to dissolve diazonium salt. 8-Amino-2-methylquinoline also has bioactive properties, as it is a metal ion chelator and can be used to remove toxic metals from the environment. The structure of 8-amino-2-methylquinoline consists of a methyl group attached to a 2-aminoethyl group, which forms an amide bond with the carboxylic acid group. The chemical formula for 8-amino-2-methylquinoline is C6H7N3O (CH3)C(NH2)COOH. This compound can be synthesized by reacting anhydrous hydroxide solution with methyl ethyl chloride or from hydrochloric acid and sodium hydroxide solution.Formula:C10H10N2Purity:Min. 95%Molecular weight:158.2 g/molRef: 3D-FA16391
Discontinued productcis-8-Chloro-7-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid
CAS:Controlled ProductFormula:C13H8ClF2NO3Color and Shape:NeatMolecular weight:299.657tert-Butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS:Formula:C11H19NO3Purity:97%Color and Shape:SolidMolecular weight:213.27356-FLUORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
CAS:Formula:C9H8FNOPurity:95%Color and Shape:SolidMolecular weight:165.164323199999981H-Indole-3-carboxylic acid, 5-fluoro-, methyl ester
CAS:Formula:C10H8FNO2Purity:97%Color and Shape:SolidMolecular weight:193.17443,4-Dihydro-2(1H)-isoquinolinecarboxamide hemisulfate
CAS:3,4-Dihydro-2(1H)-isoquinolinecarboxamide hemisulfate is a drug that is used to treat autoimmune diseases. It inhibits the enzyme tyrosine hydroxylase, which converts the amino acid tyrosine into the neurotransmitter dopamine. 3,4-Dihydro-2(1H)-isoquinolinecarboxamide hemisulfate is a potent inhibitor of polymerase chain reaction (PCR) and has been shown to inhibit human immunodeficiency virus reverse transcriptase activity. This drug has also been shown to increase glomerular filtration rate and body mass index in rats treated with low doses over an extended period of time. 3,4-Dihydro-2(1H)-isoquinolinecarboxamide hemisulfate is metabolized by cytochrome P450 enzymes and interacts with other drugs that are metabolized by these enzymes.Formula:C10H13N3·H2O4SPurity:Min. 95%Molecular weight:448.54 g/molRef: 3D-FD11387
Discontinued product2-(3-Butoxyphenyl)-8-methylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(3-Butoxyphenyl)-8-methylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H20ClNO2Purity:Min. 95%Molecular weight:353.84 g/molRef: 3D-FB120768
Discontinued product7-Bromopyridopyrazine
CAS:7-Bromopyridopyrazine is a chemical reagent that is used for the trifluoromethylation of organic compounds. It can be activated by a variety of chlorides and bromides, and reacts with heteroaryl compounds to form a trifluoromethylated product. 7-Bromopyridopyrazine has been used in the synthesis of a number of pharmaceuticals and agrochemicals, as well as in the conversion of nitriles to amines.Formula:C7H4BrN3Purity:Min. 95%Molecular weight:210.03 g/molRef: 3D-FB53518
Discontinued product1-Ethyl-2,3,3-trimethylindolenium-5-sulfonate (>85%)
CAS:Controlled ProductApplications 1-Ethyl-2,3,3-trimethylindolenium-5-sulfonate (cas# 146368-07-2) is a compound useful in organic synthesis.Formula:C13H17NO3SPurity:>85%Color and Shape:NeatMolecular weight:267.341,1'-Thiocarbonyldi-2(1H)-pyridone
CAS:1,1'-Thiocarbonyldi-2(1H)-pyridone is a proapoptotic chemical that induces the release of tumor necrosis factor-α (TNF-α) in a dose-dependent manner, and has been shown to enhance the sensitivity of cells to chemotherapeutic drugs. This drug also induces epidermal growth and cell cycle arrest, as well as inducing the expression of epidermal growth factor, which may be due to its ability to activate nuclear factor kappa B (NF-κB). 1,1'-Thiocarbonyldi-2(1H)-pyridone has been shown to inhibit the proliferation of cancer cells by inhibiting the activation of the epidermal growth factor receptor.Formula:C11H8N2O2SPurity:Min. 95%Color and Shape:Red PowderMolecular weight:232.26 g/molRef: 3D-FT13364
Discontinued product7-Geranyloxy-5-methoxycoumarin
CAS:Formula:C20H24O4Purity:95%~99%Color and Shape:Cryst.Molecular weight:328.4081-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS:Controlled ProductPlease enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H27N3OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:337.46 g/mol3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-2-Propenal
CAS:3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal (3CPQ) is a fluorescent molecule with an absorption maximum at 350 nm. It has a fluorescence emission maximum at 420 nm and a quantum yield of 0.6. 3CPQ has been shown to have photophysical parameters that are sensitive to solvent polarity, wavelength, and temperature. The electron transfer rate constants for 3CPQ are dependent on the quinoline ring and its substituents, as well as the solvent and acceptors involved in the reaction. These properties make 3CPQ a useful probe for studying conformational changes in dyes or other molecules during thermal or photoinduced electron transfer reactions.Purity:Min. 95%1H-Indole-6-carboxylic acid, 4-amino-, methyl ester
CAS:Formula:C10H10N2O2Purity:97%Color and Shape:SolidMolecular weight:190.1986TERT-BUTYL 1,3-DIOXO-2,8-DIAZASPIRO[4.5]DECANE-8-CARBOXYLATE
CAS:Formula:C13H20N2O4Purity:97%Color and Shape:SolidMolecular weight:268.30893-Quinolinecarboxylic acid, 6-ethoxy-4-hydroxy-
CAS:Formula:C12H11NO4Purity:98%Molecular weight:233.224-Isoquinolin-4-yl-benzylamine
CAS:Controlled ProductApplications 4-Isoquinolin-4-yl-benzylamine is an analog of amino isoquinolin (A611600). Amino isoquinolin ( A611600) is used for synthesis of Rho kinase inhibitors. References Kimura, K; Science, 273, 245 (1996);Amano, M; J Biol Chem 274, 32418 (1999)Gassel, M; J Mol Biol, 329, 1021 (2003);Formula:C16H14N2Color and Shape:NeatMolecular weight:234.296tert-Butyl 7-Benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
CAS:Controlled ProductFormula:C19H28N2O2Color and Shape:NeatMolecular weight:316.4382,3-Dihydro-7-azaindole
CAS:2,3-Dihydro-7-azaindole is a hydrogen bond donor and a nucleophile. It has been shown to react with acetylcholine to produce the amide 2,3-dihydro-7-azaindolone. The reaction mechanism for this reaction is thought to involve protonation of the nitrogen atom in the amide group followed by nucleophilic attack on the carbonyl carbon of acetylcholine. This reaction is stereoselective because it can occur from either face of the chiral center on acetylcholine. 2,3-Dihydro-7-azaindole is synthesized by reacting an acid with an enolate ion derived from an α,β-unsaturated ketone or aldehyde. This synthesis produces a mixture of diastereomers that are separated by recrystallization or chromatography.Formula:C7H8N2Purity:Min. 95%Molecular weight:120.15 g/molRef: 3D-FD74832
Discontinued product4-Quinolinol, 6-ethoxy-
CAS:Formula:C11H11NO2Purity:95%Color and Shape:SolidMolecular weight:189.21054-Methylindole-2-boronic acid pinacol ester
CAS:Please enquire for more information about 4-Methylindole-2-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H20BNO2Purity:Min. 95%Molecular weight:257.14 g/molRef: 3D-FM159978
Discontinued product(1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide
CAS:Controlled ProductFormula:C10H10N2O3·HBrColor and Shape:NeatMolecular weight:287.11Esculin Sesquihydrate
CAS:Formula:C15H16O9H2OPurity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:367.309-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluorFormula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 g/mol6-(2-Pyridylmethylthio)-9-beta-D-ribofuranosyl-9H-purine
Controlled ProductFormula:C16H17N5O4SColor and Shape:NeatMolecular weight:375.4021H-Indole, 6-chloro-4-nitro-
CAS:Formula:C8H5ClN2O2Purity:97%Color and Shape:SolidMolecular weight:196.5905N-(2-Benzoyl-4-nitrophenyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide
CAS:Please enquire for more information about N-(2-Benzoyl-4-nitrophenyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H15N3O6Purity:Min. 95%Molecular weight:429.38 g/molRef: 3D-FB151319
Discontinued productEsculetin
CAS:Please enquire for more information about Esculetin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H6O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:178.14 g/mol7,7-Dimethyl-4,5-dioxo-10-thioxo-4,5,7,10-tetrahydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinolin-2-yl benzoate
CAS:Please enquire for more information about 7,7-Dimethyl-4,5-dioxo-10-thioxo-4,5,7,10-tetrahydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinolin-2-yl benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H13NO4S3Purity:Min. 95%Molecular weight:439.53 g/molRef: 3D-FD125586
Discontinued product4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS:Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H12O4Purity:Min. 95%Molecular weight:184.19 g/mol(2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid
CAS:Controlled ProductFormula:C16H21NO2·C7H8O3SColor and Shape:NeatMolecular weight:431.5456-Chloro-1H-indazole-3-carboxylic acid
CAS:Please enquire for more information about 6-Chloro-1H-indazole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H5ClN2O2Purity:Min. 95%Molecular weight:196.59 g/molRef: 3D-FC56693
Discontinued product8-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H9ClN2O2Purity:Min. 95%Molecular weight:284.7 g/molRef: 3D-FC112640
Discontinued product7-Methylindole-3-acetonitrile
CAS:7-Methylindole-3-acetonitrile is a hydrogen bond donor with a cyanide group. It can be used as an insecticide.Formula:C11H10N2Purity:Min. 95%Molecular weight:170.21 g/mol8-Chloro-2-(4-chlorophenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 8-Chloro-2-(4-chlorophenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H8Cl3NOPurity:Min. 95%Molecular weight:336.6 g/molRef: 3D-FC120867
Discontinued product6-Chloro-1H-indole-3-carboxylic acid
CAS:Formula:C9H6ClNO2Purity:98%Color and Shape:SolidMolecular weight:195.60243-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6-hydroxy-, ethyl ester, hydrochloride (1:1)
CAS:Formula:C12H16ClNO3Purity:97%Molecular weight:257.71332-Methyl-8-Fluoroquinoline
CAS:2-Methyl-8-fluoroquinoline is a synthetic benzyl compound that is used as a reagent in organic synthesis. It can be used for the catalytic conversion of alcohols to carbonyl compounds, such as ketones, esters, and carboxylic acids. 2-Methyl-8-fluoroquinoline can also be used to synthesize palladium complexes by reacting with stoichiometric amounts of organometallic compounds containing carbon monoxide. The chemical properties of this compound have been studied extensively and it has been shown that it reacts with primary alcohols to form benzyl alcohol.Purity:Min. 95%5,7-Difluoro-1H-indole-2-carboxylic acid
CAS:Formula:C9H5F2NO2Purity:97%Color and Shape:SolidMolecular weight:197.13837,2',4'-Trihydroxy-5-methoxy-3-phenylcoumarin
CAS:Formula:C16H12O6Purity:95%~99%Color and Shape:Yellow powderMolecular weight:300.2668-Hydroxy-Quinoline-2-sulfonic acid monohydrate
CAS:Please enquire for more information about 8-Hydroxy-Quinoline-2-sulfonic acid monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2'-(2-Methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid
CAS:Please enquire for more information about 2'-(2-Methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H23NO4Purity:Min. 95%Molecular weight:317.38 g/molRef: 3D-FM135405
Discontinued product6-Carboxyisatin methyl ester
CAS:Please enquire for more information about 6-Carboxyisatin methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H7NO4Purity:Min. 95%Molecular weight:205.17 g/molRef: 3D-FM167954
Discontinued product2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde
CAS:Glyoxal is a chemical compound that has shown to have bactericidal activity against human pathogens such as Mycobacterium tuberculosis, Helicobacter pylori, and Staphylococcus aureus. It is used in the synthesis of heterocyclic amines and can be found as an impurity in imidazole derivatives. Glyoxal is a broad-spectrum antimicrobial that has been shown to inhibit the growth of fungi and bacteria by reacting with functional groups on the microorganisms' cell walls. It reacts with bacterial cell walls by forming an intermediate molecule, which reacts with other molecules present in the microorganism's environment to form carbon dioxide, water, and glyoxal. The reaction time for glyoxal depends on temperature; higher temperatures will result in faster reactions. Techniques used to synthesize glyoxal include dehydration of oximes or by reaction with phosphorus oxychloride.Formula:C8H11ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:186.64 g/mol1-(Isoquinolin-3-yl)ethanone
CAS:Controlled ProductFormula:C11H9NOColor and Shape:NeatMolecular weight:171.1956-Chloroindole-2-carboxylic acid
CAS:6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.Formula:C9H6ClNO2Purity:95%NmrMolecular weight:195.6 g/mol7-Methoxy-4-methylcoumarin
CAS:7-Methoxy-4-methylcoumarin is a synthetic organic compound, which is a derivative of coumarins-a class of compounds widely found in plants. This compound is primarily synthesized through organic chemical reactions rather than extracted directly from natural sources. Its mode of action involves exhibiting fluorescence, which makes it a valuable probe in various scientific studies. The uses and applications of 7-Methoxy-4-methylcoumarin span across biochemical research fields, particularly in the study of enzyme activity, as this compound can serve as a fluorogenic substrate for certain enzymes. Additionally, its fluorescence properties are harnessed in the development of assays and diagnostic tools. Another notable application is in environmental monitoring, where it can be employed to track and quantify biological activities. Its ability to emit light upon excitation under specific conditions allows it to be a critical tool in spectroscopic studies and molecular investigations. The structural properties and reactivity of 7-Methoxy-4-methylcoumarin continue to support its multifunctional use in advancing scientific knowledge in various biological and chemical domains.Formula:C11H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:190.2 g/mol6-Chloro-1H-indazol-3-amine
CAS:Formula:C7H6ClN3Purity:97%Color and Shape:SolidMolecular weight:167.59565-Methyl-3-piperidin-4-yl-1H-indole hydrochloride
CAS:5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride is a synthetic chemical that is used as a building block for the synthesis of other compounds. It is a versatile intermediate, having been shown to react with amines, alcohols, phenols, and thiols. 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride can be used in the manufacture of pharmaceuticals and agrochemicals. This compound has been found to be an effective reagent for the preparation of cyclic peptides and can be used as a building block for the synthesis of other compounds. When reacted with 2-(trimethylsilyl)ethanol, it produces a high quality complex compound.Formula:C14H18N2·HClPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:250.77 g/moltert-Butyl 7-Oxo-2-azaspiro[4.4]nonane-2-carboxylate
CAS:Controlled ProductFormula:C13H21NO3Color and Shape:NeatMolecular weight:239.3111,2,3,4,5,6,7,8,9,10-Decafluorophenanthrene
CAS:1,2,3,4,5,6,7,8,9,10-Decafluorophenanthrene is a fluorinated aromatic hydrocarbon that possesses nucleophilic functional groups. It is resistant to solvents and has a melting point of -176.5 degrees Celsius. It reacts rapidly with water to form dioxins as byproducts.Formula:C14F10Purity:Min. 95%Molecular weight:358.13 g/mol2,2':6',2''-Terpyridine, 4'-chloro-
CAS:Formula:C15H10ClN3Purity:98%Color and Shape:SolidMolecular weight:267.7136-Ethyl-2-thien-2-ylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 6-Ethyl-2-thien-2-ylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13NO2SPurity:Min. 95%Molecular weight:283.35 g/molRef: 3D-FE112661
Discontinued productChalepensin
CAS:Chalepensin, a furanocoumarin isolated from Ruta chalepensis L. of the Brassicaceae family, is a selective CYP2A6 inhibitor.Formula:C16H14O3Purity:98%Color and Shape:SolidMolecular weight:254.28Methyl 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylate
CAS:Please enquire for more information about Methyl 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:230.26 g/molRef: 3D-FM132152
Discontinued product2-(2,3-Dichlorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Please enquire for more information about 2-(2,3-Dichlorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H7Cl2NO4Purity:Min. 95%Molecular weight:336.13 g/molRef: 3D-FD126491
Discontinued productMurrayone
CAS:Murrayone from M. paniculata, a bioactive coumarin, prevents cancer metastasis and reduces ADP-induced platelet aggregation.Formula:C15H14O4Purity:98.01% - 98.79%Color and Shape:SolidMolecular weight:258.27Ref: TM-TN1046
1mg126.00€5mg264.00€10mg449.00€25mg722.00€50mg938.00€100mg1,311.00€1mL*10mM (DMSO)250.00€2-(Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS:Controlled ProductApplications 2-(chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (cas# 111631-72-2) is a useful research chemical.Formula:C13H16NO3ClColor and Shape:NeatMolecular weight:269.726-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
CAS:Formula:C9H10N2O2Purity:97%Color and Shape:SolidMolecular weight:178.18793-Bromo-6-nitro-1H-indazole
CAS:Please enquire for more information about 3-Bromo-6-nitro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H4BrN3O2Purity:Min. 95%Molecular weight:242.03 g/molRef: 3D-FB139784
Discontinued product2-Thiophen-2-yl-quinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-Thiophen-2-yl-quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.29 g/molRef: 3D-FT12875
Discontinued productFraxetin
CAS:Fraxetin is a coumarin compound, which is a type of secondary metabolite commonly found in plants. It is principally derived from sources such as Fraxinus rhynchophylla and other related species. Fraxetin functions through various biological mechanisms, including antioxidant, anti-inflammatory, and neuroprotective activities. It accomplishes this by scavenging free radicals, modulating inflammatory pathways, and inhibiting specific enzymes associated with oxidative stress. The uses and applications of Fraxetin are vast within scientific research, particularly in the study of neurodegenerative diseases, where its neuroprotective properties offer potential therapeutic benefits. Additionally, Fraxetin has been investigated for its hepatoprotective effects, cardiac protection, and potential roles in metabolic processes. Researchers are increasingly interested in its ability to interact with cellular pathways, making it a promising candidate for further pharmacological and biomedical studies.Formula:C10H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:208.17 g/mol7-Methyl-1H-indazole-3-carbonitrile
CAS:Please enquire for more information about 7-Methyl-1H-indazole-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7N3Purity:Min. 95%Molecular weight:157.17 g/molRef: 3D-FM147702
Discontinued producttert-Butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate
CAS:Please enquire for more information about tert-Butyl 5,8-diazaspiro[3.5]nonane-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/molRef: 3D-FB171816
Discontinued product5-Chloroisoquinoline
CAS:5-Chloroisoquinoline is a tryptic protease inhibitor that binds to the active site of the enzyme, preventing the hydrolysis of peptides. It has been shown to inhibit the activity of casein kinase and phosphorylate casein, leading to an increase in its solubility. 5-Chloroisoquinoline also interacts with dipoles in proteins, which leads to a change in charge distribution on the molecule. This can lead to changes in protein conformation and interactions with other molecules. In addition, this compound has been shown to interact with carboxy terminal amino acids on other proteins.Formula:C9H6ClNPurity:Min. 95%Molecular weight:163.6 g/molRef: 3D-FC20242
Discontinued producttert-Butyl 1-(hydroxymethyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
CAS:Please enquire for more information about tert-Butyl 1-(hydroxymethyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H28N2O3Purity:Min. 95%Molecular weight:284.39 g/molRef: 3D-FB135581
Discontinued product3-(Trifluoromethyl)Pyrido[2,3-b]Pyrazine
CAS:3-(Trifluoromethyl)pyrido[2,3-b]pyrazine is a regioisomeric quinoxaline derivative that has been synthesized by the condensation of ethylenediamine and methanol. The product was purified by column chromatography to yield a white solid. The compound reacts with sulfuric acid in refluxing ethanol to produce an ethylenamine salt, which is then converted back to the free base by treatment with ammonia. 3-(Trifluoromethyl)pyrido[2,3-b]pyrazine has been shown to react with other compounds under acidic conditions and may be useful in the synthesis of quinoxaline derivatives.Formula:C8H4F3N3Purity:Min. 95%Molecular weight:199.13 g/mol5-Methyl-4-nitro-1H-indole
CAS:Please enquire for more information about 5-Methyl-4-nitro-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol5-Methoxyisoindoline
CAS:5-Methoxyisoindoline is a methoxy derivative of isoindoline. It is a penetrant that has affinity for dopamine D3 receptors and shows pharmacokinetic optimisation with a pharmacokinetic profile in rats. 5-Methoxyisoindoline has also shown anti-inflammatory effects by inhibiting the production of nitric oxide and prostaglandin E2 (PGE2). The hydroxy derivative of 5-methoxyisoindoline, Sb-277011, is a ring-opening agent that has been shown to be an effective analgesic on mice.Formula:C9H11NOPurity:Min. 95%Molecular weight:149.19 g/molRef: 3D-FM52086
Discontinued product5-Fluoro-6-chloroisatin
CAS:Please enquire for more information about 5-Fluoro-6-chloroisatin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H3ClFNO2Purity:Min. 95%Molecular weight:199.57 g/mol2-(4-tert-Butylphenyl)-6,8-dimethylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(4-tert-Butylphenyl)-6,8-dimethylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H23NO2Purity:Min. 95%Molecular weight:333.42 g/molRef: 3D-FB112452
Discontinued product4-Chloro-1H-indazole
CAS:4-Chloro-1H-indazole is an organic compound that has potent anticancer activity. It has been shown to inhibit the growth of cancer cells by acetylating the protonated form of the drug. The acetylated form of 4-chloro-1H-indazole is more electrophilic and thus more reactive with nucleophiles, such as chloride ions and nucleophilic amino acids. This makes it a potent inhibitor of DNA synthesis, protein synthesis, and cell division. 4-Chloro-1H-indazole has been shown to be effective against a number of cancer cell lines, including those resistant to sorafenib.Formula:C7H5ClN2Purity:Min. 95%Molecular weight:152.58 g/mol5,7-Dichloroisatin
CAS:5,7-Dichloroisatin is a synthetic compound which has been shown to have antitumor effects on animals. It is an analog of epoxydes and has been synthesized by reacting morpholine with dichloroisatin. 5,7-Dichloroisatin also undergoes ring-opening and dehydrogenation reactions in acetonitrile to yield the corresponding epoxides. This compound is resistant to piperidine and anhydrous acetonitrile, but isomerizes with chloride and reacts with mismatched anhydride.Formula:C8H3Cl2NO2Purity:Min. 95%Molecular weight:216.02 g/molRef: 3D-FD149500
Discontinued product2-benzo[d]1,3-dioxolen-5-yl-3-(4-methoxyphenyl)-1-oxo-2,3,4-trihydroisoquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-benzo[d]1,3-dioxolen-5-yl-3-(4-methoxyphenyl)-1-oxo-2,3,4-trihydroisoquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FB169540
Discontinued product
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