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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2-(2,4-Dimethylphenyl)-8-methylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(2,4-Dimethylphenyl)-8-methylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H17NO2Purity:Min. 95%Molecular weight:291.34 g/mol2-Ethyl-3-methylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-Ethyl-3-methylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/molRef: 3D-FE135455
Discontinued product2-(5-Methyl-2-furyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(5-Methyl-2-furyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H11NO3Purity:Min. 95%Molecular weight:253.25 g/molRef: 3D-FM112333
Discontinued product2H-Indol-2-one, 6-fluoro-1,3-dihydro-
CAS:Formula:C8H6FNOPurity:95%Color and Shape:SolidMolecular weight:151.1377tert-Butyl 2,7-diazaspiro[4.5]decane-2-carboxylate
CAS:Formula:C13H24N2O2Purity:97%Color and Shape:SolidMolecular weight:240.341860000000087-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 7-Chloro-2-(2-ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H15Cl2NO2Purity:Min. 95%Molecular weight:360.23 g/molRef: 3D-FC120887
Discontinued productN-Boc-5-bromo-1H-indazole
CAS:Please enquire for more information about N-Boc-5-bromo-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13BrN2O2Purity:Min. 95%Molecular weight:297.15 g/molRef: 3D-FB54438
Discontinued product6-Fluoro-3,4-Dihydro-2(1H)-Quinolinone
CAS:6-Fluoro-3,4-Dihydro-2(1H)-Quinolinone is an alpha-adrenergic receptor blocker that blocks the reuptake of norepinephrine. This drug is a synthetic chemical compound with a quinoline core. It is used as an intermediate in the manufacture of agents that inhibit the reuptake of norepinephrine, such as atomoxetine and reboxetine. 6-Fluoro-3,4-Dihydro-2(1H)-Quinolinone is also used to make other drugs that are used for the treatment of depression, anxiety disorders, and attention deficit hyperactivity disorder (ADHD).Formula:C9H8FNOPurity:Min. 95%Molecular weight:165.16 g/molRef: 3D-FF84286
Discontinued product1H-Indole-7-carboxylic acid, ethyl ester
CAS:Formula:C11H11NO2Purity:95%Color and Shape:SolidMolecular weight:189.2105Isoquinoline-7-carboxylic acid
CAS:Formula:C10H7NO2Purity:95%Color and Shape:SolidMolecular weight:173.1681Methyl 7-hydroxy-2,5-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS:Please enquire for more information about Methyl 7-hydroxy-2,5-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11N3O3Purity:Min. 95%Molecular weight:221.21 g/molRef: 3D-FM137077
Discontinued product2-{[(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino}benzoic acid
Please enquire for more information about 2-{[(8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H19N3O4Purity:Min. 95%Molecular weight:353.37 g/molRef: 3D-FO135382
Discontinued productPyrido[2,3-D]-pyrimidin-4(3H)-one
CAS:Pyrido[2,3-D]-pyrimidin-4(3H)-one is a hydroxy derivative of formamide. It has been shown to inhibit the growth of cancer cells in vitro and in vivo by inhibiting DNA synthesis. Pyrido[2,3-D]-pyrimidin-4(3H)-one has also been shown to have potent antitumor activity against human prostate carcinoma cells. This compound has also been shown to increase the survival rate of mice bearing Ehrlich ascites tumor xenografts. Pyrido[2,3-D]-pyrimidin-4(3H)-one is able to suppress the production of topoisomerase II alpha protein and inhibit the proliferation of cultured lung cancer cells. This drug has also been shown to have cytotoxic effects on cultured leukemia cells.Purity:Min. 95%Ref: 3D-FP13046
Discontinued product4-Quinolinamine, 6-(trifluoromethyl)-
CAS:Formula:C10H7F3N2Purity:%Color and Shape:SolidMolecular weight:212.17126-Bromo-5-fluoroindoline-2,3-dione
CAS:Formula:C8H3BrFNO2Purity:95%Color and Shape:SolidMolecular weight:244.01732-azabicyclo[2.2.1]heptane hydrochloride
CAS:Formula:C6H12ClNPurity:98%Color and Shape:SolidMolecular weight:133.61918Ferene disodium salt
CAS:Ferene is an iron chelate that has been shown to have a number of beneficial effects on iron homeostasis. Ferene has been used in the treatment of chronic viral hepatitis, and it has also been shown to be effective against galleria mellonella. Ferene is a metal chelate, which means that it is a type of molecule that contains two metal ions. The metal ions are usually connected by a central atom, such as oxygen or nitrogen. Ferene disodium salt can be synthesized in the lab using the chemiluminescence method and polymerase chain reaction (PCR). It is also possible to isolate ferene from human serum or from a model system.Formula:C16H8N4Na2O8S2Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:494.37 g/mol1-Isoquinolinecarboxylic acid, 6-fluoro-1,2,3,4-tetrahydro-
CAS:Formula:C10H10FNO2Purity:97%Color and Shape:SolidMolecular weight:195.1903[2,3'-Bipyridin]-6'-amine
CAS:2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.Formula:C10H9N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:171.2 g/mol1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS:Formula:C20H22BFN2O4SPurity:97%Color and Shape:SolidMolecular weight:416.274083199999957-Bromo-2,3-dihydro-1H-indole
CAS:Controlled ProductApplications 7-Bromo-2,3-dihydro-1H-indole is a compound useful in organic synthesis.Formula:C8H8BrNColor and Shape:NeatMolecular weight:198.062-(3-Cyanophenoxy)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(3-Cyanophenoxy)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H10N2O3Purity:Min. 95%Molecular weight:290.27 g/molRef: 3D-FC123703
Discontinued product1-Methyl-1H-indole-4-carboxylic acid
CAS:Please enquire for more information about 1-Methyl-1H-indole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/molRef: 3D-FM123377
Discontinued product(1-Oxo-1H-isoquinolin-2-yl)-acetic acid
CAS:Formula:C11H9NO3Purity:98%Color and Shape:SolidMolecular weight:203.1941N-(sec-Butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
CAS:Please enquire for more information about N-(sec-Butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H28N2Purity:Min. 95%Molecular weight:260.42 g/molRef: 3D-FB117975
Discontinued productMethyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
CAS:Controlled ProductMethyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is a molecule that has been shown to bind with high affinity to the serotonin receptor and blocks dopamine uptake. This drug has also demonstrated dose-dependent locomotor activity in rats and m1 muscarinic receptor binding. Methyl (1S,2S,3S,5R)-3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is being developed for use as a diagnostic tool for detecting Parkinsonian symptoms or chemical reactions in the brain.Formula:C23H25F2NO3Purity:Min. 95%Molecular weight:401.45 g/mol2-{[(3-Chloro-2-methylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
CAS:Please enquire for more information about 2-{[(3-Chloro-2-methylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2O2Purity:Min. 95%Molecular weight:300.74 g/molRef: 3D-FC126544
Discontinued product5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole
CAS:Controlled Product5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole is a reactive heterocyclic compound. It is a carboxylic acid and an amide with a peptic and cephalalgic effect. The symptoms of 5-[(1-methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole are hemicrania and amnesia. It has been expressed in the calf thymus DNA.Formula:C17H17N3OPurity:Min. 95%Molecular weight:279.34 g/mol6-Ethylmercaptopurine
CAS:6-Ethylmercaptopurine is a purine analogue that inhibits the synthesis of DNA. It is used as an inhibitor of protein synthesis and in the treatment of inflammatory bowel disease. 6-Ethylmercaptopurine has been shown to inhibit the activity of ATPase, which may be responsible for its ability to suppress the proliferation of cells. This drug can also act as an analog to adenosine, which can be used to determine ATP levels in a cell or tissue sample by measuring the amount of p-nitrophenyl phosphate produced. 6-Ethylmercaptopurine has been shown to block phosphatase activity, which may lead to inflammation in some cases. 6-Ethylmercaptopurine has a molecular weight of 194.2 g/mol and an optimum pH of 4.5Formula:C7H8N4SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.23 g/mol8-Oxo-5-aza-spiro[2.5]octane-5-carboxylic acid benzyl ester
CAS:Formula:C15H17NO3Purity:97%Color and Shape:LiquidMolecular weight:259.30044-BENZYLOXY-2(1 H)-PYRIDONE
CAS:Formula:C12H11NO2Purity:98%Color and Shape:SolidMolecular weight:201.2212Punicalagin
CAS:Punicalagin, an ellagitannin in pomegranates, has antioxidant, anti-inflammatory, anticancer properties, and combats heart issues from high-fat diets.Formula:C48H28O30Purity:98% - 99.7%Color and Shape:White Crystalline PowderMolecular weight:1084.727-Bromo-1,2,3,4-tetrahydroquinoline
CAS:7-Bromo-1,2,3,4-tetrahydroquinoline is a high quality reagent that is an intermediate for the synthesis of heterocycles. It is useful as a building block for the synthesis of complex compounds. 7-Bromo-1,2,3,4-tetrahydroquinoline has been used as a useful scaffold in the synthesis of novel and versatile molecules with biological activity. This compound can be used as a reaction component in organic chemistry and can also be used to produce speciality chemicals and research chemicals. CAS No. 114744-51-3Formula:C9H10BrNPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:212.09 g/mol8-(Trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:Please enquire for more information about 8-(Trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H8F3N3O2Purity:Min. 95%Molecular weight:271.2 g/molRef: 3D-FT119878
Discontinued productMethyl 3-oxoisoindoline-4-carboxylate
CAS:Formula:C10H9NO3Purity:97%Color and Shape:SolidMolecular weight:191.18347-Ethylindole-3-glyoxylic acid ethyl ester
CAS:7-Ethylindole-3-glyoxylic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate in the synthesis of pharmaceuticals, which can also be used as a reagent and speciality chemical. The compound has been shown to have high quality and is a useful scaffold for the synthesis of new compounds.Formula:C14H15NO3Purity:Min. 95%Molecular weight:245.27 g/mol2-{[(4-Bromophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione
CAS:Please enquire for more information about 2-{[(4-Bromophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H15BrN2O2Purity:Min. 95%Molecular weight:347.21 g/molRef: 3D-FB126556
Discontinued productIsoquinoline-4-carbonitrile
CAS:Isoquinoline-4-carbonitrile is a chemical compound that inhibits the growth of bacteria. It reacts with the hydroxyl group on the antibiotic to form an inorganic reaction product, which can be further hydrolyzed by water. The vinyl ether is converted to an organic solvent, which can be used in the palladium-catalyzed coupling reaction to form a new compound. This new compound reacts with factor receptor and n-dimethyl formamide to produce a sulfoxide, which is then converted into epidermal growth factor. Epidermal growth factor stimulates cells that are involved in cell division and skin repair, such as epidermal cells and fibroblasts. Isoquinoline-4-carbonitrile also has a functional group that may help it bind to proteins and increase its effectiveness against bacteria.Formula:C10H6N2Purity:Min. 95%Molecular weight:154.17 g/molRef: 3D-FI42164
Discontinued product5-Benzofuran-2-Yl-1H-Indazole
CAS:Please enquire for more information about 5-Benzofuran-2-Yl-1H-Indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H10N2OPurity:Min. 95%Molecular weight:234.25 g/molEthyl 4-chloro-8-cyanoquinoline-3-carboxylate
CAS:Formula:C13H9ClN2O2Purity:95%Color and Shape:SolidMolecular weight:260.67581-Oxa-8-azaspiro[4.5]decan-2-one hydrochloride
CAS:Formula:C8H14ClNO2Purity:97%Color and Shape:SolidMolecular weight:191.65534H-1,3-Dioxino[4,5-c]pyridine-5-methanol, 2,2,8-trimethyl-
CAS:Formula:C11H15NO3Purity:97%Color and Shape:SolidMolecular weight:209.24177-Bromo-1,3-dichloroisoquinoline
CAS:Formula:C9H4BrCl2NPurity:97%Color and Shape:SolidMolecular weight:276.944766-Bromo-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:Please enquire for more information about 6-Bromo-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H3BrClN3O2Purity:Min. 95%Molecular weight:276.47 g/molRef: 3D-FB119838
Discontinued product3-benzyl-3-azabicyclo[3.1.1]heptan-6-one
CAS:Formula:C13H15NOPurity:95%Color and Shape:SolidMolecular weight:201.26432-(4-Isopropylphenyl)-3-methylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(4-Isopropylphenyl)-3-methylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H19NO2Purity:Min. 95%Molecular weight:305.37 g/molRef: 3D-FI112305
Discontinued product1-Oxa-7-azaspiro[4.5]decan-2-one, hydrochloride (1:1)
CAS:Formula:C8H14ClNO2Purity:95%Color and Shape:SolidMolecular weight:191.65532,2'-(Methylimino)diquinolin-8-ol
CAS:Please enquire for more information about 2,2'-(Methylimino)diquinolin-8-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H15N3O2Purity:Min. 95%Molecular weight:317.34 g/molQuino[2,3-b]acridine-7,14-dione, 5,12-dihydro-5,12-dimethyl-
CAS:Formula:C22H16N2O2Purity:96%Color and Shape:SolidMolecular weight:340.37462,7-Diazaspiro[3.5]nonan-1-one, hydrochloride (1:1)
CAS:Formula:C7H13ClN2OPurity:97%Color and Shape:SolidMolecular weight:176.64393-Formyl-5-azaindole
CAS:Please enquire for more information about 3-Formyl-5-azaindole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6N2OPurity:Min. 95%Molecular weight:146.15 g/molRef: 3D-FH29762
Discontinued product6-Bromo-2,8-dimethylquinoline
CAS:Please enquire for more information about 6-Bromo-2,8-dimethylquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FB143176
Discontinued product2-Methylindazole-4-boronic acid
CAS:Please enquire for more information about 2-Methylindazole-4-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H9BN2O2Purity:Min. 95%Molecular weight:175.98 g/molRef: 3D-FM159790
Discontinued product2-((3-(Benzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione
CAS:Please enquire for more information about 2-((3-(Benzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H16N2O3Purity:Min. 95%Molecular weight:344.36 g/molRef: 3D-FB152579
Discontinued product7-Oxabicyclo[2.2.1]heptan-2-ol (endo/exo Mixture)
CAS:Controlled ProductFormula:C6H10O2Color and Shape:NeatMolecular weight:114.1425-Chloro-1-(2-methoxyethyl)-1H-indole-2-carboxylic acid
CAS:Please enquire for more information about 5-Chloro-1-(2-methoxyethyl)-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12ClNO3Purity:Min. 95%Molecular weight:253.68 g/molRef: 3D-FC135736
Discontinued product5-(Hydroxymethyl)quinolin-8-ol
CAS:5-(Hydroxymethyl)quinolin-8-ol is a molecule that inhibits the activity of some molecules. It has been shown to have neuroprotective properties and can be used to treat brain injury. 5-(Hydroxymethyl)quinolin-8-ol also has antimicrobial properties, and it can be used to control growth of bacterial strains such as Pseudomonas aeruginosa and Escherichia coli. This compound binds to metal surface and inhibits the growth of bacteria by inhibiting the synthesis of cellular components, such as proteins and nucleic acids. 5-(Hydroxymethyl)quinolin-8-ol is an inhibitor that can be used for treatment of brain injury or for controlling bacterial growth. It binds to metal surfaces and prevents the production of proteins and nucleic acids in cells, which leads to cell death.Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/molRef: 3D-FH120545
Discontinued product4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
CAS:Controlled ProductApplications 4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (cas# 18630-93-8) is a useful research chemical.Formula:C12H11NO3Color and Shape:NeatMolecular weight:217.222-Chloro-8-nitroquinoline
CAS:Formula:C9H5ClN2O2Purity:95%Color and Shape:SolidMolecular weight:208.60122-(Hydroxymethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Please enquire for more information about 2-(Hydroxymethyl)-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:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molRef: 3D-FH165245
Discontinued product3-(Methylsulfonyl)-6-Oxa-3-Azabicyclo[3.1.0]Hexane
CAS:Please enquire for more information about 3-(Methylsulfonyl)-6-Oxa-3-Azabicyclo[3.1.0]Hexane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H9NO3SPurity:Min. 95%Molecular weight:163.2 g/molRef: 3D-FM53555
Discontinued product(3Z)-1-Ethyl-1H-indole-2,3-dione 3-oxime
CAS:Please enquire for more information about (3Z)-1-Ethyl-1H-indole-2,3-dione 3-oxime including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/molRef: 3D-FE123781
Discontinued product2-(5-Ethyl-2-thienyl)-7,8-dimethylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(5-Ethyl-2-thienyl)-7,8-dimethylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H16ClNOSPurity:Min. 95%Molecular weight:329.84 g/molRef: 3D-FE121508
Discontinued product5,7-Dimethyl-6-(3-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS:Please enquire for more information about 5,7-Dimethyl-6-(3-methylbenzyl)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:C17H17N3O2Purity:Min. 95%Molecular weight:295.34 g/molRef: 3D-FD117373
Discontinued productEthyl 3-bromo-5-chloro-1-(phenylsulfonyl)-1H-indole-2-carboxylate
CAS:Please enquire for more information about Ethyl 3-bromo-5-chloro-1-(phenylsulfonyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%8-Trifluoromethylquinoline
CAS:Formula:C10H6F3NPurity:98%Color and Shape:SolidMolecular weight:197.15653-Chloropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:Please enquire for more information about 3-Chloropyrazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H4ClN3O2Purity:Min. 95%Molecular weight:197.58 g/molRef: 3D-FC119869
Discontinued productDecahydroisoquinoline
CAS:Formula:C9H17NPurity:97%Color and Shape:LiquidMolecular weight:139.237980000000028-Methyl-2-(3-propoxyphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Methyl-2-(3-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-FM112428
Discontinued product5H-Pyrido[4,3-b]indole, 7-bromo-
CAS:Formula:C11H7BrN2Purity:95%Color and Shape:SolidMolecular weight:247.09075-Ethoxy-1H-indole-2-carbohydrazide
CAS:Please enquire for more information about 5-Ethoxy-1H-indole-2-carbohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13N3O2Purity:Min. 95%Molecular weight:219.24 g/molRef: 3D-FE118358
Discontinued product2-Quinolinecarboxylic acid, 3-amino-7-bromo-, ethyl ester
CAS:Formula:C12H11BrN2O2Purity:97%Color and Shape:SolidMolecular weight:295.13194-Quinolinecarboxylic acid, 2-butoxy-
CAS:Formula:C14H15NO3Purity:98%Color and Shape:SolidMolecular weight:245.27381-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride
CAS:Please enquire for more information about 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18ClN3O2SPurity:Min. 95%Molecular weight:327.83 g/mol9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridin-3-yl)purine
Please enquire for more information about 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)-6-(pyridin-3-yl)purine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-Fluoro-7-nitro-1H-indazole
CAS:Formula:C7H4FN3O2Purity:97%Color and Shape:SolidMolecular weight:181.1242-Chloroquinoline
CAS:2-Chloroquinoline is a compound that has antimicrobial properties. It acts by inhibiting bacterial RNA synthesis and protein synthesis. 2-Chloroquinoline has been shown to have toxicological effects in animal studies, including cancer. It also inhibits the activity of the cb2 receptor and the CCR5 receptor, which are involved in tumor growth. The molecular docking analysis for this compound is available, which can be found on PubChem.Formula:C9H6ClNPurity:Min. 98%Color and Shape:PowderMolecular weight:163.6 g/mol1-[3-[(Tert-Butoxycarbonyl)Amino]Propyl]-1H-Indole-6-Carboxylic Acid
CAS:Please enquire for more information about 1-[3-[(Tert-Butoxycarbonyl)Amino]Propyl]-1H-Indole-6-Carboxylic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H22N2O4Purity:Min. 95%Molecular weight:318.37 g/molRef: 3D-FB56980
Discontinued product2-(4-Ethylphenyl)-6-methylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(4-Ethylphenyl)-6-methylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H16ClNOPurity:Min. 95%Molecular weight:309.79 g/molRef: 3D-FE120709
Discontinued product1-Phenyl-3-(quinolin-8-ylamino)propan-1-one
CAS:Please enquire for more information about 1-Phenyl-3-(quinolin-8-ylamino)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H16N2OPurity:Min. 95%Molecular weight:276.33 g/molRef: 3D-FP135070
Discontinued product6-Bromoindole-2-boronic acid pinacol ester
CAS:Formula:C14H17BBrNO2Purity:98%Color and Shape:SolidMolecular weight:322.00537-Bromoquinolin-2(1H)-one
CAS:Please enquire for more information about 7-Bromoquinolin-2(1H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FB142575
Discontinued product1H-Indazole, 4-bromo-1-(tetrahydro-2H-pyran-2-yl)-
CAS:Formula:C12H13BrN2OPurity:97%Color and Shape:SolidMolecular weight:281.14841H-Indazole-3-carboxylic acid, 6-[(dimethylamino)methylene]-4,5,6,7-tetrahydro-1,4,4-trimethyl-7-oxo-,ethyl ester
CAS:Please enquire for more information about 1H-Indazole-3-carboxylic acid, 6-[(dimethylamino)methylene]-4,5,6,7-tetrahydro-1,4,4-trimethyl-7-oxo-,ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H23N3O3Purity:Min. 95%Molecular weight:305.37 g/mol2-(Quinolin-7-yl)acetic acid
CAS:Please enquire for more information about 2-(Quinolin-7-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FQ45229
Discontinued product2,3-Dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CAS:Please enquire for more information about 2,3-Dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/molRef: 3D-FD116158
Discontinued product5-Chloroquinoline
CAS:5-Chloroquinoline is a chemical compound that has been analysed using spectroscopy. It has been shown to have cross-coupling reactions with a number of organic compounds. 5-Chloroquinoline can be synthesized from 1,2,4-triazole and chloroacetyl chloride in the presence of an acid catalyst. This synthesis requires the use of dry solvents to remove moisture and prevent hydrolysis. 5-Chloroquinoline can also be synthesized by reacting phenol with 2,4,6-trichlorophenol and then adding sodium hypochlorite in ethanol to produce the desired product. The magnetic properties of 5-chloroquine have also been studied using nuclear magnetic resonance (NMR) studies and it has been found that this compound is capable of undergoing proton exchange without any change in its chemical structure. The theory behind these reactions is still being researched.Formula:C9H6ClNPurity:Min. 95%Molecular weight:163.6 g/molRef: 3D-FC20383
Discontinued product2-(2-Chlorophenyl)-6-ethylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(2-Chlorophenyl)-6-ethylquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H13Cl2NOPurity:Min. 95%Molecular weight:330.21 g/mol9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine
CAS:Please enquire for more information about 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)-6-phenylpurine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Decahydroquinoline-2-carboxylic Acid (Mixture of Diastereomers)
CAS:Controlled ProductFormula:C10H17NO2Color and Shape:NeatMolecular weight:183.2488-Hydroxyisoquinoline
CAS:8-Hydroxyisoquinoline is a heterocyclic compound that is synthesized from the reaction of acetylacetone with hydroxylated isoquinoline. It has two stereoisomers and four possible alkyl substituents. 8-Hydroxyisoquinoline can be used as a reagent for the synthesis of other compounds, such as sulfoxides, which are intermediates in organic reactions. The reaction can be carried out at room temperature and the product will precipitate from the solution due to its high solubility in water. This process is not very efficient, so it is best to use a large amount of solvent and increase the reaction time to obtain higher yields. The purity of this compound can be determined by using gel chromatography and anhydrous sodium acetate. 8-Hydroxyisoquinoline's skeleton contains a ligand group that binds to metal ions, which makes it useful for hypotensive drugs.Formula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/molRef: 3D-FH52852
Discontinued productcis-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione
CAS:Formula:C10H14O2Purity:98%Color and Shape:SolidMolecular weight:166.2172-(4-sec-Butylphenyl)-8-chloroquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(4-sec-Butylphenyl)-8-chloroquinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H17Cl2NOPurity:Min. 95%Molecular weight:358.26 g/molRef: 3D-FB120912
Discontinued product2-(Pinacolateboryl)indole
CAS:Please enquire for more information about 2-(Pinacolateboryl)indole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18BNO2Purity:Min. 95%Molecular weight:243.11 g/molRef: 3D-FP150908
Discontinued product2-Amino-6-bromopurine
CAS:2-Amino-6-bromopurine is a cancer drug that is currently undergoing clinical trials for the treatment of prostate cancer. This drug has shown to be effective in treating prostate cancer cells that are resistant to castration, which are not sensitive to this hormone. 2-Amino-6-bromopurine inhibits DNA polymerase, leading to apoptosis in prostate cancer cells. It also interacts with the thiopurine S-methyltransferase enzyme, which leads to the production of 6-mercaptopurine and 6-thioguanine, which can block DNA synthesis by inhibiting ribonucleotide reductase and thymidylate synthase. 2-Amino-6-bromopurine has been shown to inhibit mutations associated with metastatic castration resistant prostate cancer.Formula:C5H4BrN5Purity:Min. 95%Molecular weight:214.02 g/mol6-Amino-2-iodopurine
CAS:6-Amino-2-iodopurine is a purine derivative that is used to study hypoxanthines. It can be converted to 2-chloroadenine, which has been shown to cause damage to cells in tissue culture. 6-Amino-2-iodopurine has also been shown to cause sarcomatous transformation of skin cells and the formation of 2-chloroadenosine and 2-aminoadenosine. These compounds are toxic and have been found in damaged DNA. 6-Amino-2-iodopurine also has substituents on the purines, which are damaged when they react with DNA.Formula:C5H4IN5Purity:Min. 95%Molecular weight:261.02 g/mol6-Fluoro-2-quinolinecarbaldehyde
CAS:6-Fluoro-2-quinolinecarbaldehyde is a ligand that binds to the axial position of the heme group of galactose oxidase. It is used in biochemistry as an oxidant for studies on the chemistry of sugar synthesis and degradation. 6-Fluoro-2-quinolinecarbaldehyde is a phenol with three carbonyl groups, and it can be protonated to form a tripodal ion. The molecule has been shown to act as an oxidant in galactose oxidation reactions. The compound is also able to bind to the enzyme's heme group and inhibit catalysis by competing with oxygen for binding sites on the heme iron atom.Formula:C10H6FNOPurity:Min. 95%Molecular weight:175.16 g/molRef: 3D-FF80662
Discontinued product1H-Indazole-5-boronic acid
CAS:1H-Indazole-5-boronic acid is a potent compound that belongs to the class of indazole compounds. It has been shown to inhibit protein phosphorylation and induce morphological changes in cells. This compound also inhibits the activity of a number of different cellular enzymes, including protein phosphatases, protein kinases, and protein tyrosine phosphatases. 1H-Indazole-5-boronic acid has been shown to be a promising lead compound for the discovery of novel inhibitors of these enzymes.Formula:C7H7BN2O2Purity:Min. 95%Molecular weight:161.95 g/mol5,6-Dichloro-1H-indazole-3-carbonitrile
CAS:Formula:C8H3Cl2N3Purity:97%Color and Shape:SolidMolecular weight:212.03552-(4-Chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(4-Chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylic acid 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/mol2-(Chloroacetyl)isoindoline
CAS:Controlled ProductApplications 2-(Chloroacetyl)isoindoline was used in the reaction with potassium thiocyanate to synthesize N-(α-Thiocyanatoacetyl)indolines, which is useful as agricultural fungicides. References Richter, S.: U.S. (1975), US 3929830 A 19751230.Formula:C10H10ClNOColor and Shape:NeatMolecular weight:642.7833-(quinolin-2-yl)propanoic Acid
CAS:Controlled ProductApplications 3-(quinolin-2-yl)propanoic acid (cas# 39111-94-9) is a useful research chemical for biological study. In particular it has been used in identifying structure-activity relationship of HDAC6 zinc-finger ubiquitin binding domain inhibitors. References Ferreira, F., et al.: J. Med. Chem, 61, 4517 (2018)Formula:C12H11NO2Color and Shape:Light Brown To BrownMolecular weight:201.22Oxindole (2-Indolone)
CAS:Controlled ProductApplications Indole analogue; shows pharmacological activity. References Mohammadi, M., et al.: Science, 276, 955 (1997), Bramson, H., et al.: J. Med. Chem., 44, 4339 (2001), Lane, M., et al.: Cancer Res., 61, 6170 (2001), Yu, B., et al.: Biochem. Pharmacol., 64, 1091 (2002),Formula:C8H7NOColor and Shape:Light RedMolecular weight:133.15Phenanthrenequinone
CAS:Phenanthrenequinone is a redox potential inhibitor that binds to the catalytic site of the enzyme. It is an inhibitor with a redox potential of -0.4 V (vs Ag/AgCl). Phenanthrenequinone has been shown to be toxicologically safe in human serum and has no carcinogenic potential. The reaction mechanism is not well understood, but it may be due to hydrogen bonding interactions with the enzyme active site.Formula:C14H8O2Purity:90%Color and Shape:Orange PowderMolecular weight:208.22 g/mol7-Chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:Please enquire for more information about 7-Chloro-1-ethyl-6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H9ClN2O5Purity:Min. 95%Molecular weight:296.66 g/molRef: 3D-FC134948
Discontinued product2-(4-Methoxyphenyl)-3-methylquinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(4-Methoxyphenyl)-3-methylquinoline-4-carbonyl chloride 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-FM120675
Discontinued product4-Methyl-2-oxo-2H-chromen-7-yl acetate
CAS:Formula:C12H10O4Purity:95%Color and Shape:SolidMolecular weight:218.2054methyl indoline-2-carboxylate
CAS:Formula:C10H11NO2Purity:98%Color and Shape:SolidMolecular weight:177.19982-Amino-1H-isoindole-1,3(2H)-dione
CAS:2-Amino-1H-isoindole-1,3(2H)-dione is a reactive compound that can be prepared by the reaction of sodium salts with aniline. It is a valuable intermediate used in the synthesis of various organic compounds. The 2-Amino-1H-isoindole-1,3(2H)-dione molecule has two functional groups: sulfoxide and aziridino. This compound exhibits anticancer activity against carcinoma cell lines. It also has been shown to repair genes damaged by cancer cells and inhibit their growth.Formula:C8H6N2O2Purity:Min. 95%Molecular weight:162.15 g/molRef: 3D-FA126540
Discontinued product5-Bromoindole
CAS:The optimal reaction conditions for the acylation of 5-bromoindole with 2,2,2-trichloroethyl chloroformate are a mixture of methanol and sodium hydroxide solution. Reaction products include 2-chloro-5-(trichloromethyl)quinoline and the quinoline derivative 1-(2,2,2-trichloroethyl)-1H-imidazole. UV absorption spectra of these products have been recorded in the range of 200 to 400 nm. The reaction is successfully monitored by following changes in the NMR spectrum. The liquid chromatography method is based on a reverse phase column and detection at 220 nm.Formula:C8H6BrNColor and Shape:Slightly Yellow PowderMolecular weight:196.04 g/mol2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID
CAS:Formula:C9H7NO3Purity:97%Color and Shape:SolidMolecular weight:177.15688-Methyl-isoquinoline
CAS:8-Methyl-isoquinoline (8MI) is a chiral molecule that has two different enantiomers, the R and S forms. The R form is optically active and the S form is not. 8MI has been shown to have a regioselective reaction with acidic solutes in the presence of aluminum oxide. When exposed to an acidic environment, 8MI reacts in an atropisomeric fashion and forms benzyne. This reaction occurs when 8MI dissolves in water or alcohols. In addition, 8MI has been shown to have triazine properties due to its three alkyl groups on the benzene ring.Formula:C10H9NPurity:Min. 95%Molecular weight:143.19 g/molRef: 3D-FM152611
Discontinued product6-Nitroindazole
CAS:6-Nitroindazole is an antibacterial agent that inhibits the growth of bacteria by binding to bacterial DNA and blocking DNA synthesis. 6-Nitroindazole has been shown to induce tumor cell apoptosis in mouse cancer models. This drug also has anti-inflammatory properties, as it inhibits prostaglandin synthesis by inhibiting cyclooxygenase activity.Formula:C7H5N3O2Purity:Min. 95%Molecular weight:163.13 g/molRef: 3D-FN26312
Discontinued productIsoindoline hydrochloride
CAS:Formula:C8H10ClNPurity:97%Color and Shape:SolidMolecular weight:155.6247Spiro[cyclopropane-1,3'-[3H]indole]-2-carboxylic acid,1',2'-dihydro-2'-oxo-, (1R,2R)-rel-
CAS:Formula:C11H9NO3Purity:95%Color and Shape:SolidMolecular weight:203.194059999999952,6-Diazaspiro[3.4]octan-7-one hydrochloride
CAS:Formula:C6H11ClN2OPurity:97%Color and Shape:SolidMolecular weight:162.617339999999982,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine
CAS:Controlled ProductFormula:C7H8N2OColor and Shape:NeatMolecular weight:136.151Methyl 1-chloroisoquinoline-6-carboxylate
CAS:Formula:C11H8ClNO2Purity:95%Color and Shape:SolidMolecular weight:221.639719999999952-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-oxo-, 1,1-dimethylethyl ester
CAS:Formula:C11H17NO3Purity:98%Color and Shape:SolidMolecular weight:211.25768-Methyl-2,8-diazaspiro[4.5]decan-3-one
CAS:Please enquire for more information about 8-Methyl-2,8-diazaspiro[4.5]decan-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H16N2OPurity:Min. 95%Molecular weight:168.24 g/molRef: 3D-FM122803
Discontinued product2-(2-Methoxyphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(2-Methoxyphenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H13NO3Purity:Min. 95%Molecular weight:279.29 g/molRef: 3D-FM112313
Discontinued product6-Bromo-3-chloro-1H-indazole
CAS:Formula:C7H4BrClN2Purity:95%Color and Shape:SolidMolecular weight:231.47713-Azabicyclo[3.3.0]octane Hydrochloride
CAS:Controlled ProductApplications 3-Azabicyclo[3.3.0]octane Hydrochloride is a reactant in the preparation of substituted pyrimidines derivatives as novel hedgehog signaling pathway inhibitors. References Xin, M. et al.: Med. Chem. Res., 23, 3784 (2014); Xin, M. et al.: Bioorg. Med. Chem. Lett., 24, 983 (2014);Formula:C7H13N·ClHColor and Shape:White To Light YellowMolecular weight:147.656-Hydroxy-4-methylcoumarin
CAS:6-Hydroxy-4-methylcoumarin is a chemical compound that serves as a lactone derivative. It is commonly derived from synthetic sources through various organic reactions involving resorcinol and ethyl acetoacetate. The compound functions primarily through its ability to absorb ultraviolet light and fluoresce, making it highly valuable in spectroscopic analyses. This compound finds extensive applications in chemical and biological research. Its fluorescent properties are exploited in the development of various assays, including enzyme activity studies and cellular imaging. Additionally, 6-hydroxy-4-methylcoumarin can be used as a starting material for synthesizing more complex coumarin-based molecules, which may serve diverse roles such as anticoagulants or other pharmaceutical agents. Researchers also explore its potential antioxidant and antimicrobial activities, contributing to the study of oxidative stress and microbial resistance mechanisms. Overall, 6-hydroxy-4-methylcoumarin is a crucial tool in scientific investigation, providing insights into molecular interactions and enabling the development of novel therapeutic compounds.Formula:C10H8O3Purity:Min. 95%Molecular weight:176.17 g/mol6-Chloro-8-quinolinecarboxylic acid
CAS:Please enquire for more information about 6-Chloro-8-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H6ClNO2Purity:Min. 95%Molecular weight:207.61 g/molRef: 3D-FC20173
Discontinued product5-Fluoro-7-azaindole-3-carboxylic acid
CAS:Formula:C8H5FN2O2Purity:97%Color and Shape:SolidMolecular weight:180.13590319999997(2-Methyl-6-oxopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)acetic acid
CAS:Please enquire for more information about (2-Methyl-6-oxopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9N5O3Purity:Min. 95%Molecular weight:259.22 g/molRef: 3D-FM137063
Discontinued productOxypeucedanin hydrate acetate
Oxypeucedanin hydrate acetate is a furanocoumarin, primarily classified as a phytochemical. It is derived from various plant sources, particularly from species in the Apiaceae family, such as Peucedanum and Angelica. These compounds are typically isolated through advanced extraction and chromatographic techniques. The mode of action of oxypeucedanin hydrate acetate involves the inhibition of cytochrome P450 enzymes, which play a pivotal role in the metabolism of drugs within the liver. This compound can influence the pharmacokinetics of co-administered pharmaceuticals and is thereby of significant interest to pharmacologists and toxicologists. In research, oxypeucedanin hydrate acetate has been investigated for its potential applications in cancer therapy, owing to its ability to induce apoptosis in certain cancer cell lines. Additionally, it is studied for its antimicrobial properties and its role in modulating cellular oxidative stress responses. These attributes make it a valuable subject in the exploration of new therapeutic agents and in understanding herb-drug interactions within complex biological systems.Purity:Min. 95%Ethyl 8-chloro-4-hydroxyquinoline-3-carboxylate
CAS:Formula:C12H10ClNO3Purity:95%Color and Shape:SolidMolecular weight:251.66572-(2,4-Diethoxyphenyl)quinoline-4-carbohydrazide
CAS:Please enquire for more information about 2-(2,4-Diethoxyphenyl)quinoline-4-carbohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H21N3O3Purity:Min. 95%Molecular weight:351.4 g/molRef: 3D-FD114255
Discontinued product6-Methylcoumarin
CAS:Formula:C10H8O2Purity:>99.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:160.17L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
CAS:L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is a structural formula for an organic compound. It is produced by the biotransformations of several medicines and solutes. A chemoenzymatic process was used to produce L-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. This reaction yielded 0.03 grams in 2 hours at a temperature of 50 degrees Celsius with a refluxing system. The diameter of the particles produced was 1 micrometer and it had an organic chemist particle size distribution that ranged from 0.1 to 20 micrometers. L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is used as a reagent in chromatographic reactions.Formula:C10H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/molRef: 3D-FT16389
Discontinued product1H-Indole, 5-broMo-4-fluoro-
CAS:Formula:C8H5BrFNPurity:95%Color and Shape:SolidMolecular weight:214.03440319999996tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate
CAS:Please enquire for more information about tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1-(2-Fluorobenzyl)-3-formyl-6-methyl-1H-indole-2-carboxylic acid
CAS:Please enquire for more information about 1-(2-Fluorobenzyl)-3-formyl-6-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H14FNO3Purity:Min. 95%Molecular weight:311.31 g/mol3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline
CAS:Formula:C19H15BrFNPurity:98%Color and Shape:SolidMolecular weight:356.23150321-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
CAS:Gatifloxacin intermediateFormula:C18H19F2N3O3Purity:Min. 95%Molecular weight:363.36 g/molRef: 3D-FC20984
Discontinued product2H-Indazole, 5-bromo-2,6-dimethyl-
CAS:Formula:C9H9BrN2Purity:95%Color and Shape:SolidMolecular weight:225.085159999999972,2-DIPYRIDYL N,N-DIOXIDE
CAS:Formula:C10H8N2O2Purity:95%Color and Shape:SolidMolecular weight:188.18274-(2-Pyridyl)imidazole
CAS:4-(2-Pyridyl)imidazole is an imidazole with two pyridine rings. It is a weak chelating agent that forms complexes with metal ions, such as copper and iron. The enthalpy of the reaction between 4-(2-pyridyl)imidazole and copper(II) ion was determined calorimetrically using a stepwise method. The enthalpy of the reaction between 4-(2-pyridyl)imidazole and iron(III) ion was determined by calorimetric studies. The structure of 4-(2-pyridyl)imidazole was confirmed by X-ray crystallography.Formula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/molRef: 3D-FP167066
Discontinued producttert-Butyl 7-oxo-2-azaspiro[4.5]decane-2-carboxylate
CAS:Controlled ProductFormula:C14H23NO3Color and Shape:NeatMolecular weight:253.3376-azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester
CAS:Formula:C12H21NO3Purity:97%Color and Shape:SolidMolecular weight:227.3Flucindole
CAS:Flucindole is a diagnostic agent that can be used to diagnose psychiatric patients. Flucindole is an antagonist at the serotonin transporter gene and has been shown to be effective in treating depression. Flucindole is a n-oxide of fluoxetine, which is an antidepressant drug. Flucindole also inhibits fatty acid synthase, which synthesizes fatty acids from acetyl-CoA. The inhibition of this enzyme leads to a decrease in the production of fatty acids and results in weight loss for obese patients.Formula:C14H16F2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:250.29 g/mol3-Formyl-1H-indazole-5-carboxylic acid
CAS:Formula:C9H6N2O3Purity:97%Color and Shape:SolidMolecular weight:190.15555-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate
CAS:Please enquire for more information about 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FA43183
Discontinued product5-(5-Methyl-Thiophen-2-Yl)-1H-Indazole
CAS:Please enquire for more information about 5-(5-Methyl-Thiophen-2-Yl)-1H-Indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H10N2SPurity:Min. 95%Molecular weight:214.29 g/molRef: 3D-FM52060
Discontinued productN-{2-[(2-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide
CAS:Please enquire for more information about N-{2-[(2-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide 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/molRef: 3D-FM120286
Discontinued product6-Methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 6-Methyl-2-(3-propoxyphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H18ClNO2Purity:Min. 95%Molecular weight:339.82 g/molRef: 3D-FM120729
Discontinued product6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
CAS:Please enquire for more information about 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 g/molRef: 3D-FA56689
Discontinued product6-Methyl-1H-indazole-5-boronic acid
CAS:Please enquire for more information about 6-Methyl-1H-indazole-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H9BN2O2Purity:Min. 95%Molecular weight:175.98 g/molRef: 3D-FM160075
Discontinued product1,1-DiMethyl-2,3-dihydro-1H-isoindole
CAS:Formula:C10H13NPurity:97%Color and Shape:LiquidMolecular weight:147.21697-Isoquinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
CAS:Formula:C9H13ClN2Purity:95%Color and Shape:SolidMolecular weight:184.66597-Acetoxy-4-methylcoumarin
CAS:Formula:C12H10O4Purity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:218.211-Oxa-5-azaspiro[2.3]hexane-5-carboxylicacidphenylmethylester-X6277
CAS:Formula:C12H13NO3Purity:96%Molecular weight:219.23656-Bromo-4-chloroquinoline-3-carbonitrile
CAS:Formula:C10H4BrClN2Purity:98%Color and Shape:SolidMolecular weight:267.5092Pyrido[4,3-d]pyrimidin-5(6H)-one, 2,4-dichloro-7,8-dihydro-
CAS:Formula:C7H5Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:218.0401[2,3'-Bipyridine]-6-carboxylic acid - Technical
CAS:Please enquire for more information about [2,3'-Bipyridine]-6-carboxylic acid - Technical including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H8N2O2Purity:Min. 95%Color and Shape:SolidMolecular weight:200.19 g/molRef: 3D-FB141547
Discontinued product1,2,3,4-Tetrahydropyrimido[1,2-a]indole Hydrochloride
CAS:Controlled ProductFormula:C11H12N2·HClColor and Shape:NeatMolecular weight:208.6875,5'-Dibromo-2,2'-bipyridyl
CAS:5,5'-Dibromo-2,2'-bipyridyl is a bidentate ligand that can be used for the homocoupling of alkyl halides. It has been shown to be a catalyst for the coupling of Xylene and Binap with high yield. This ligand can also be used in palladium catalysts to promote the hydrogenation of unsaturated molecules. The reaction rate of 5,5'-dibromo-2,2'-bipyridyl is dependent on its conformation. Crystals are more reactive than powder and solution. 5,5'-Dibromo-2,2'-bipyridyl will react with solvents such as benzene or xylene at room temperature and pressure.Formula:C10H6Br2N2Purity:Min. 95%Molecular weight:313.98 g/molRef: 3D-FD30037
Discontinued productMethyl 6-amino-1H-indazole-4-carboxylate
CAS:Formula:C9H9N3O2Purity:98%Color and Shape:SolidMolecular weight:191.18676-Ethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride
CAS:Please enquire for more information about 6-Ethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H13ClN2OPurity:Min. 95%Molecular weight:296.75 g/molRef: 3D-FE121482
Discontinued product1H-Indole, 2,3-dihydro-6-nitro-
CAS:Formula:C8H8N2O2Purity:97%Color and Shape:SolidMolecular weight:164.16132-(4-Aminophenyl)-6-ethylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(4-Aminophenyl)-6-ethylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H16N2O2Purity:Min. 95%Molecular weight:292.33 g/molRef: 3D-FA121368
Discontinued productN-(1,10-Phenanthrolin-5-yl)iodoacetamide
CAS:N-(1,10-Phenanthrolin-5-yl)iodoacetamide (NPA) is a coordination complex that has been shown to bind to the minor groove of dna. This binding prevents the separation of the two strands of DNA and inhibits replication. NPA also inhibits bacterial growth by binding to dna replication proteins, such as the DNA polymerase and helicase. NPA may be useful in the treatment of bacterial infections that are resistant to other antibiotics due to its ability to inhibit bacterial dna synthesis.Formula:C14H10IN3OPurity:Min. 95%Color and Shape:Light Brown SolidMolecular weight:363.15 g/mol2-[4-(Carboxymethoxy)phenyl]quinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-[4-(Carboxymethoxy)phenyl]quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H13NO5Purity:Min. 95%Molecular weight:323.3 g/molRef: 3D-FC121445
Discontinued product1,8-Dimethyl-4,5-dihydro-1H-isoxazolo[5,4-g]indazole-3-carboxylic acid
CAS:Please enquire for more information about 1,8-Dimethyl-4,5-dihydro-1H-isoxazolo[5,4-g]indazole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11N3O3Purity:Min. 95%Molecular weight:233.22 g/mol1-Boc-3-iodo-1H-indazole
CAS:1-Boc-3-iodo-1H-indazole is a synthetic compound that has been shown to function as an ancillary drug in the treatment of fungal infections. It inhibits calcineurin, which is necessary for the production of cytokines in mammalian cells. 1-Boc-3-iodo-1H-indazole also inhibits chloride transport and causes sublethal damage to yeast cells. 1-Boc-3-iodo-1H-indazole is not active against Saccharomyces cerevisiae, but does inhibit the growth of Candida albicans and other strains of yeasts. 1,3,5,7,9b,-hexahydrobenzo[a]cyclooctene assays have been used to test the efficacy of this drug for use in antifungal therapy.Formula:C12H13IN2O2Purity:Min. 95%Molecular weight:344.15 g/molRef: 3D-FB140400
Discontinued productMethyl 3,7-dimethyl-1H-indole-2-carboxylate
CAS:Please enquire for more information about Methyl 3,7-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13NO2Purity:Min. 95%Molecular weight:203.24 g/molRef: 3D-FM118295
Discontinued product1H-Indole, 1-(phenylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS:Formula:C20H22BNO4SPurity:98%Color and Shape:SolidMolecular weight:383.269Methyl 7-fluoro-1H-indazole-3-carboxylate
CAS:Formula:C9H7FN2O2Purity:97%Color and Shape:SolidMolecular weight:194.16252-Nitro-3-methyl-9H-pyrido[2,3-b]indole
CAS:Please enquire for more information about 2-Nitro-3-methyl-9H-pyrido[2,3-b]indole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H9N3O2Purity:Min. 95%Molecular weight:227.22 g/molRef: 3D-FN26255
Discontinued product1H-Indole-2-carboxylic acid, 3-bromo-
CAS:Formula:C9H6BrNO2Purity:97%Color and Shape:SolidMolecular weight:240.05345H-[1,2,4]Triazino[5,6-b]indole-3-thiol
CAS:5H-[1,2,4]Triazino[5,6-b]indole-3-thiol (TATI) is a β-cyclodextrin that can be used as a catalyst for the synthesis of anilines. It has been shown to be an inhibitor of thiosemicarbazide and catalytic in the presence of halides. TATI also has minimal inhibitory concentrations against Sulfur bacilli and Staphylococcus aureus. It is not active against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. TATI is synthesized by reacting elemental analysis with thione and then reacting this with anilines in the presence of sulfoxide. The yield is around 40%.Formula:C9H6N4SPurity:Min. 95%Molecular weight:202.24 g/mol1-(Methylsulfonyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
CAS:Please enquire for more information about 1-(Methylsulfonyl)-1,2,3,4-tetrahydroquinoline-6-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13NO4SPurity:Min. 95%Molecular weight:255.29 g/molRef: 3D-FM133537
Discontinued product1,4-Dichloropyrido[4,3-d]pyridazine
CAS:1,4-Dichloropyrido[4,3-d]pyridazine is a metabolic antagonist that inhibits the activity of the smoothened protein. It is used to treat childhood cancers and is effective against mouse pyridopyridazine. 1,4-Dichloropyrido[4,3-d]pyridazine has shown to have a high metabolic stability and is eliminated through the urine. This drug also has a pharmacodynamic model that can be used to optimize its potency.Formula:C7H3Cl2N3Purity:Min. 95%Molecular weight:200.02 g/molRef: 3D-FD140879
Discontinued product8-Bromoquinoline-3-carboxylic acid hydrate
CAS:Please enquire for more information about 8-Bromoquinoline-3-carboxylic acid hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H8BrNO3Purity:Min. 95%Molecular weight:270.08 g/molRef: 3D-FB143299
Discontinued product5-(Quinolin-8-yl)furan-2-carboxylic Acid
CAS:Controlled ProductFormula:C14H9NO3Color and Shape:NeatMolecular weight:239.2261H-Indole, 5-fluoro-2,3-dihydro-
CAS:Formula:C8H8FNPurity:95%Color and Shape:LiquidMolecular weight:137.154223200000026-bromo-8-fluoro-1H-quinolin-4-one
CAS:Formula:C9H5BrFNOPurity:98%Color and Shape:SolidMolecular weight:242.04451H-Indole-5-carboxylic acid, 2,3-dihydro-2-oxo-
CAS:Formula:C9H7NO3Purity:95%Color and Shape:SolidMolecular weight:177.15684-(Hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylic acid
CAS:Please enquire for more information about 4-(Hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16O3Purity:Min. 95%Molecular weight:184.23 g/molRef: 3D-FH141443
Discontinued product1'-Oxo-2'-phenyl-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid
CAS:Please enquire for more information about 1'-Oxo-2'-phenyl-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:C21H21NO3Purity:Min. 95%Molecular weight:335.4 g/molRef: 3D-FO135725
Discontinued productEpoxybergamottin
CAS:LactoneFormula:C21H22O5Purity:≥ 90.0 % (HPLC)Color and Shape:PowderMolecular weight:354.48-chloroquinoline
CAS:8-Chloroquinoline is an organochlorine compound that has anti-malarial, anti-parasitic, and anti-bacterial properties. It binds to the parasite's enzyme hemozoin synthase to inhibit the production of hemozoin. 8-Chloroquinoline also inhibits bacterial growth by binding to the enzyme DNA gyrase and prevents bacterial replication. The binding of 8-chloroquinoline to DNA gyrase inactivates it, thus preventing supercoiling of the bacterial DNA. This causes a structural change in the DNA helix that inhibits transcription and replication. 8-Chloroquinoline has been shown to be effective against Mycobacterium tuberculosis with minimal toxicity for liver cells.Formula:C9H6ClNPurity:Min. 95%Molecular weight:163.6 g/molRef: 3D-FC35037
Discontinued product6-Azaspiro[3.4]octan-5-one
CAS:Formula:C7H11NOPurity:98%Color and Shape:SolidMolecular weight:125.16833-Boc-8-oxo-3-azabicyclo[3.2.1]octane
CAS:Please enquire for more information about 3-Boc-8-oxo-3-azabicyclo[3.2.1]octane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19NO3Purity:Min. 95%Molecular weight:225.28 g/molRef: 3D-FB57605
Discontinued productBoronic acid, B-(1,5-dimethyl-1H-indazol-4-yl)-
CAS:Formula:C9H11BN2O2Purity:98%Color and Shape:SolidMolecular weight:190.00686,7-Bis-(d3)-methoxy-3,4-dihydroisoquinoline (N-1)
CAS:6,7-Bis-(d3)-methoxy-3,4-dihydroisoquinoline (N-1) is a compound that has been used to study the photophysical properties of molecules. It can be synthesized by demethylation and allylation of 6,7-bis-(d3)-methoxy-3,4-dihydroisoquinoline (N). This compound has two methoxy groups on the benzene ring. The chemical reactions are carried out in the presence of phosphotungstic acid and hydrochloric acid. The structural analysis was done by using halides. 6,7-Bis-(d3)-methoxy-3,4-dihydroisoquinoline (N) is also known as dimethyl fumarate or maleate.Purity:Min. 95%Methyl 6-nitro-3,4-dihydroquinoline-1(2H)-carboxylate
CAS:Please enquire for more information about Methyl 6-nitro-3,4-dihydroquinoline-1(2H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12N2O4Purity:Min. 95%Molecular weight:236.22 g/mol6-FLUORO-5-NITRO-1H-INDAZOLE
CAS:Formula:C7H4FN3O2Purity:98%Color and Shape:SolidMolecular weight:181.124
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