Building Blocks
Esta seção contém produtos fundamentais para a síntese de compostos orgânicos e biológicos. Building blocks são os materiais de partida essenciais usados para construir moléculas complexas através de várias reações químicas. Eles desempenham um papel crítico na descoberta de medicamentos, ciência dos materiais e pesquisa química. Na CymitQuimica, oferecemos uma ampla gama de building blocks de alta qualidade para apoiar suas pesquisas inovadoras e projetos industriais, garantindo que você tenha os componentes essenciais para uma síntese bem-sucedida.
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico
- Building Blocks Quirais
- Building Blocks Hidrocarbonetos
- Building Blocks orgânicos
Produtos da "Building Blocks"
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1,4-Dimethyl 2-oxobutanedioate
CAS:Versatile small molecule scaffoldFórmula:C6H8O5Pureza:Min. 95%Peso molecular:160.12 g/mol3-Acetamido-4-picoline
CAS:3-Acetamido-4-picoline (3AP) is a fatty acid that has been used in the treatment of autoimmune diseases. It is also a potent activator of AMPK, which is an enzyme that regulates cellular metabolism and energy homeostasis. 3AP has been shown to have antibacterial activity against a wide range of bacteria, including Mycoplasma and endophytic fungi. 3AP also inhibits leukotriene receptor antagonists, which are important for the inflammatory response. 3AP may be used as a diagnostic agent to measure body fat mass and body mass index in humans. The type strain for this compound is ATCC 21797.Fórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/mol1-[2-(Hydroxymethyl)morpholin-4-yl]ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C7H13NO3Pureza:Min. 95%Peso molecular:159.18 g/mol3-Oxo-2,3-dihydro-1H-isoindole-4-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C9H6N2OPureza:Min. 95%Peso molecular:158.16 g/mol5-(Hydroxymethyl)-2-methyl-2H-indazole
CAS:5-(Hydroxymethyl)-2-methyl-2H-indazoleFórmula:C9H10N2OPureza:95%Cor e Forma: white solidPeso molecular:162.19g/mol1-(6-Fluoropyridin-2-yl)azepane
CAS:Versatile small molecule scaffoldFórmula:C11H15FN2Pureza:Min. 95%Peso molecular:194.25 g/mol3-(Chloromethyl)-N-(2-methylpropyl)benzamide
CAS:Versatile small molecule scaffoldFórmula:C12H16ClNOPureza:Min. 95%Peso molecular:225.71 g/mol1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid
CAS:1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acidPureza:96%Cor e Forma:SolidPeso molecular:177.20g/mol2-(5-Bromothiophen-2-yl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C7H7BrO2SPureza:Min. 95%Peso molecular:235.1 g/mol3-(3-Methyl-1H-indol-1-yl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C12H13NO2Pureza:Min. 95%Peso molecular:203.24 g/mol3-{[(Pyrimidin-4-yl)amino]methyl}benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C12H11N3O2Pureza:Min. 95%Peso molecular:229.23 g/mol4-(3,5-Dimethyl-isoxazol-4-ylmethoxy)-3-methoxy-benzaldehyde
CAS:Versatile small molecule scaffoldFórmula:C14H15NO4Pureza:Min. 95%Peso molecular:261.28 g/mol3-(Allyloxy)piperidine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H16ClNOPureza:Min. 95%Peso molecular:177.67 g/mol2-(Cyclopropylsulfanyl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C5H8O2SPureza:Min. 95%Peso molecular:132.18 g/molMethyl 2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}acetate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H14ClN3O2Pureza:Min. 95%Peso molecular:219.67 g/molN-Boc-4,7,10-trioxa-1,13-tridecanediamine
CAS:Fórmula:C15H32N2O5Pureza:>95.0%(T)(qNMR)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:320.43[(4-Methanesulfonylphenyl)methyl](2-methylpropyl)amine
CAS:Versatile small molecule scaffoldFórmula:C12H19NO2SPureza:Min. 95%Peso molecular:241.35 g/mol2,5-Piperazinedione, 1,4-diacetyl-
CAS:Fórmula:C8H10N2O4Pureza:95%Cor e Forma:SolidPeso molecular:198.1762-{[(4-Methoxyphenyl)methoxy]methyl}oxirane
CAS:Versatile small molecule scaffoldFórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol2-(Aminomethyl)-2,4-dimethylpentanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H18ClNO2Pureza:Min. 95%Peso molecular:195.69 g/mol2-{1,3-Dimethyl-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetic acid
CAS:Produto ControladoVersatile small molecule scaffoldFórmula:C10H11N3O4Pureza:Min. 95%Peso molecular:237.21 g/moltert-Butyl 3a-aminohexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol7-Methylimidazo[1,2-c]pyrimidine
CAS:Versatile small molecule scaffoldFórmula:C7H7N3Pureza:Min. 95%Peso molecular:133.15 g/mol3-(Propan-2-yl)pentanedioic acid
CAS:3-(Propan-2-yl)pentanedioic acid is an oxidation product of α-pinene, β-caryophyllene, and isoprene. It has been used as a tracer in gas chromatography/mass spectrometry to identify the sources of carboxylic acids in tobacco smoke. The compound has also been used as an analytical standard for carboxylic acids and lactones. 3-(Propan-2-yl)pentanedioic acid is found in high concentrations in aerosols from e-cigarettes, which have been shown to contain other compounds that may be harmful to health.Fórmula:C8H14O4Pureza:Min. 95%Peso molecular:174.19 g/mol5-Methylpiperidine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H13NO2Pureza:Min. 95%Peso molecular:143.18 g/molMethyl(3,3,3-trifluoropropyl)amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C4H9ClF3NPureza:Min. 95%Peso molecular:163.57 g/molTrimethylsilyl Acetate
CAS:Fórmula:C5H12O2SiPureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:132.233-Bromo-5-(dimethylamino)benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H10BrNO2Pureza:Min. 95%Peso molecular:244.08 g/molPiperonylacetone
CAS:Fórmula:C11H12O3Pureza:>98.0%(GC)Cor e Forma:White to Almost white powder to crystalPeso molecular:192.213-[(2-Hydroxyethyl)carbamoyl]benzeneboronic acid
CAS:Versatile small molecule scaffoldFórmula:C9H12BNO4Pureza:Min. 95%Peso molecular:209.01 g/mol3-Pyridinamine, 6-chloro-2-methyl-
CAS:Fórmula:C6H7ClN2Pureza:97%Cor e Forma:SolidPeso molecular:142.5862Methyl 5-bromo-2-(propan-2-yl)pyrimidine-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C9H11BrN2O2Pureza:Min. 95%Peso molecular:259.1 g/mol5-(2-Chloro-5-nitro-phenoxymethyl)-furan-2-carboxylic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C13H10ClNO6Pureza:Min. 95%Peso molecular:311.67 g/molMethyl 4-hydroxy-3-methoxyphenylacetate
CAS:Methyl 4-hydroxy-3-methoxyphenylacetate (HMPAA) is a natural compound, which can be detected by mass spectrometric detection. It is an evaporative and has been shown to have inhibitory effects on the growth of ganglion cells in culture. HMPAA also inhibits phosphotungstic acid precipitation assays and crth2 expression. HMPAA has been shown to interact with other proteins, such as protein-protein interactions or functional groups. This compound is also involved in chemical reactions, such as the hydroxyl group or the methyl group. The detectable concentration of HMPAA ranges from 1 ng/mL to 1 μM and it is found in monomers or organic acids.Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/mol5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine
CAS:5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazineFórmula:C6H9N3Pureza:97%Cor e Forma: yellow solidPeso molecular:123.16g/moltert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C12H18N4O2Pureza:Min. 95%Peso molecular:250.3 g/mol4-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline
CAS:Versatile small molecule scaffoldFórmula:C12H15N3Pureza:Min. 95%Peso molecular:201.27 g/mol(S)-1-Boc-3-(aminocarbonyl)piperidine ee
CAS:Versatile small molecule scaffoldFórmula:C11H20N2O3Pureza:Min. 95%Peso molecular:228.29 g/mol1H-Indole-2-carboxylic acid, 3-bromo-
CAS:Fórmula:C9H6BrNO2Pureza:97%Cor e Forma:SolidPeso molecular:240.05342,7-Dimethoxynaphthalene
CAS:Fórmula:C12H12O2Pureza:>98.0%(GC)Cor e Forma:White to Orange to Green powder to crystalPeso molecular:188.235-(4-Fluorophenyl)-4-methylthiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H9FO2SPureza:Min. 95%Peso molecular:236.26 g/mol2-Iodo-4-nitrobenzonitrile
CAS:2-Iodo-4-nitrobenzonitrile is a linker that can be used to optimize pharmacological and biological properties of the ligand. The trifluoromethyl group of 2-iodo-4-nitrobenzonitrile is a potent antagonist for the receptor with high affinity. It has been used in assays to examine the activity of ligands. 2-Iodo-4-nitrobenzonitrile can be synthesized by adding N,N'-dicyclohexylcarbodiimide (DCC) to 2,6-dichlorobenzonitrile in the presence of triethylamine (TEA). This compound is hydrophobic and can be used as a molecular model for optimization studies. 2-Iodo-4-nitrobenzonitrile has also been shown to inhibit CCR1 chemokine receptors, which are involved in inflammatory responses and development of atherosFórmula:C7H3IN2O2Pureza:Min. 95%Peso molecular:274.02 g/mol6-Oxo-2-(propan-2-yl)-1,6-dihydropyrimidine-5-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C8H10N2O3Pureza:Min. 95%Peso molecular:182.18 g/mol2,4,5-Tribromo-1-propyl-1H-imidazole
CAS:Versatile small molecule scaffoldFórmula:C6H7Br3N2Pureza:Min. 95%Peso molecular:346.85 g/mol4-Chloro-2-(trifluoromethyl)pyrimidine
CAS:4-Chloro-2-(trifluoromethyl)pyrimidinePureza:99%Cor e Forma:LiquidPeso molecular:182.53g/mol3-Fluoro-1H-pyrazole
CAS:3-Fluoro-1H-pyrazoleFórmula:C3H3FN2Pureza:98%Cor e Forma: white solidPeso molecular:86.07g/mol3-(tert-Butoxy)propanal
CAS:Versatile small molecule scaffoldFórmula:C11H24O3Pureza:Min. 95%Peso molecular:204.31 g/mol2-Cyclopentyloxy-phenylamine
CAS:Versatile small molecule scaffoldFórmula:C11H15NOPureza:Min. 95%Peso molecular:177.25 g/mol4-Pyridinecarbonyl chloride, 2-chloro-6-methyl-
CAS:Fórmula:C7H5Cl2NOPureza:97%Peso molecular:190.0267IMidazo[1,2-a]pyridine-2-acetic acid, 6-broMo-, ethyl ester
CAS:Fórmula:C11H11BrN2O2Pureza:95%Cor e Forma:SolidPeso molecular:283.1212(3-Cyclopropoxyphenyl)boronic acid
CAS:Versatile small molecule scaffoldFórmula:C9H11BO3Pureza:Min. 95%Peso molecular:177.99 g/mol3-Formyl-5-iodobenzoic acid
CAS:3-Formyl-5-iodobenzoic acid is a chemical compound that is used as a linker between small molecules. It has been shown to inhibit the activity of protein kinase and can be used in medicinal chemistry to validate new structures. The molecule is also an ether, which means it will react with chlorine gas to form a chloride ion. This reaction can be photocleaved, meaning the photolysis of the ether will lead to cleavage of the ether bond. 3-Formyl-5-iodobenzoic acid has a chemical structure that encodes for ether properties, which may be due to its ability to undergo photochemical reactions.Fórmula:C8H5IO3Pureza:Min. 95%Peso molecular:276.03 g/mol2-[(4-bromophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
CAS:Versatile small molecule scaffoldFórmula:C15H10BrNO2Pureza:Min. 95%Peso molecular:316.15 g/mol1',5',6',7'-Tetrahydrospiro[cyclohexane-1,2'-cyclopenta[d]pyrimidin]-4'(3'H)-one
CAS:Versatile small molecule scaffoldFórmula:C12H18N2OPureza:Min. 95%Peso molecular:206.28 g/mol5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole
CAS:Versatile small molecule scaffoldFórmula:C10H14BF3N2O2Pureza:80%MinPeso molecular:262.04 g/mol4,5-Dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C8H10N4O2Pureza:Min. 95%Peso molecular:194.19 g/molPyrimidine-5-carboxamide
CAS:Pyrimidine-5-carboxamide is a heterocyclic compound that is used as an inhibitor of the pan-PI3K. This drug binds to the CB2 receptor, which has been found in inflammatory cells in the gastrointestinal tract. Pyrimidine-5-carboxamide inhibits inflammatory bowel disease by inhibiting the activity of p38 MAP kinase and JNK, which are key mediators of inflammation. It also inhibits insulin resistance and liver fibrosis by targeting PI3K/Akt signaling pathways. Pyrimidine-5-carboxamide has been shown to have anti-inflammatory effects on the skin, hair follicles, and intestines; it may be used for treating alopecia areata, bowel disease, or hepatic cancer.Fórmula:C5H5N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:123.11 g/mol4,5-Dichloro-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidine
CAS:4,5-Dichloro-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidineCor e Forma:SolidPeso molecular:342.53g/mol3-Chloro-4-ethoxy-5-fluoroaniline
CAS:Versatile small molecule scaffoldFórmula:C8H9ClFNOPureza:Min. 95%Peso molecular:189.61 g/mol1-Bromo-4-chloro-2-pyrrolidinobenzene
CAS:Versatile small molecule scaffoldFórmula:C10H11BrClNPureza:Min. 95%Peso molecular:260.56 g/mol1-[6-(Thiophen-2-yl)pyridin-3-yl]ethanone
CAS:1-[6-(Thiophen-2-yl)pyridin-3-yl]ethanonePureza:95+%Peso molecular:203.26g/mol2,2,2-Trifluoroethyl N-(prop-2-en-1-yl)carbamate
CAS:Versatile small molecule scaffoldFórmula:C6H8F3NO2Pureza:Min. 95%Peso molecular:183.13 g/mol4-Amino-5,6-dichloropyrimidine
CAS:4-Amino-5,6-dichloropyrimidinePureza:97+%Peso molecular:163.99g/mol3-(Methylsulfanyl)benzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C7H7ClO2S2Pureza:Min. 95%Peso molecular:222.7 g/mol2-[(2-Bromoethoxy)methyl]oxolane
CAS:Versatile small molecule scaffoldFórmula:C7H13BrO2Pureza:Min. 95%Peso molecular:209.08 g/mol2,4,5-Trimethoxycinnamic Acid
CAS:Fórmula:C12H14O5Pureza:>97.0%(T)(HPLC)Cor e Forma:Light yellow to Amber to Dark green powder to crystalPeso molecular:238.244-Vinylpyridine, stabilized with 100ppm Hydroquinone
CAS:4-Vinylpyridine, stabilized with 100ppm Hydroquinone is a chemical compound that belongs to the class of pyridines. It has been shown to be stable in aqueous solution and to have a high water permeability. The reaction mechanism is not known, but it is thought that the quaternization of the vinyl group may be involved. 4-Vinylpyridine has been used as a component for the synthesis of polymers and can also be used in palladium-catalyzed coupling reactions.Fórmula:C7H7NPureza:Min. 97 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:105.14 g/mol2-Fluoro-5-(trifluoromethyl)nicotinic acid
CAS:2-Fluoro-5-(trifluoromethyl)nicotinic acidFórmula:C7H3F4NO2Pureza:By hplc: 99.6% by area (Typical Value in Batch COA)Cor e Forma: off white crystalline powderPeso molecular:209.10g/molMethyl 3,5-Dihydroxybenzoate
CAS:Fórmula:C8H8O4Pureza:>98.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:168.15(2R)-1-Cyclohexylpropan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H20ClNPureza:Min. 95%Peso molecular:177.7 g/mol2,3-Dihydro-benzo[1,4]dioxine-2-carbaldehyde
CAS:2,3-Dihydro-benzo[1,4]dioxine-2-carbaldehyde is a reactive carbonyl compound that can be used as a synthon for the synthesis of benzodioxepin derivatives. It is an enantiomer of 2,3-dihydrobenzo[1,4]dioxine and can be synthesized from the corresponding phosphorane or imine. This compound is an example of an isomeric compound with two different arrangements of atoms in space that produce molecules with identical chemical formulas but different structures. The spectrum for this compound shows two peaks at δH=6.6 and δH=8.6 ppm.Fórmula:C9H8O3Pureza:Min. 95%Peso molecular:164.16 g/mol3-(4-Chloro-2-fluoro-3-methoxyphenyl)propionic acid
CAS:Versatile small molecule scaffoldFórmula:C10H10ClFO3Pureza:Min. 95%Peso molecular:232.64 g/mol2-(Propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS:Versatile small molecule scaffoldFórmula:C15H23BO3Pureza:Min. 95%Peso molecular:262.15 g/mol5-Bromo-1,4,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS:5-Bromo-1,4,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrileCor e Forma:SolidPeso molecular:241.08g/mol4-Methyl-5-oxotetrahydro-3-furancarboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C6H8O4Pureza:Min. 95%Peso molecular:144.13 g/molγ-Methyl-γ-decanolactone
CAS:Fórmula:C11H20O2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:184.281,2,4-Oxadiazole-3-carboxylic acid, 5-(1,1-dimethylethyl)-, ethyl ester
CAS:Fórmula:C9H14N2O3Pureza:97%Cor e Forma:LiquidPeso molecular:198.21911,9-Dioxaspiro[5.5]undecan-4-yl methanesulfonate
CAS:Versatile small molecule scaffoldFórmula:C10H18O5SPureza:Min. 95%Peso molecular:250.31 g/mol2-Ethyl-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine
CAS:Versatile small molecule scaffoldFórmula:C8H12N2OPureza:Min. 95%Peso molecular:152.19 g/mol4,4'-Diiodobiphenyl
CAS:Fórmula:C12H8I2Pureza:>98.0%(GC)Cor e Forma:Light orange to Yellow to Green powder to crystalPeso molecular:406.002-(2-Furyl)-1,3-thiazole-4-carboxylic acid
CAS:2-(2-Furyl)-1,3-thiazole-4-carboxylic acidPureza:95Cor e Forma:SolidPeso molecular:195.20g/mol4-bromo-3-fluoro-5-methylaniline
CAS:Versatile small molecule scaffoldFórmula:C7H7BrFNPureza:Min. 95%Peso molecular:204 g/mol2-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID
CAS:Fórmula:C5H4N2O3Pureza:98%Cor e Forma:SolidPeso molecular:140.09694'-Nitroacetanilide-2',3',5',6'-d4
CAS:Produto ControladoApplications 4'-Nitroacetanilide-2',3',5',6'-d4 (CAS# 68239-25-8) is a useful isotopically labeled research compound.Fórmula:C8H4D4N2O3Cor e Forma:NeatPeso molecular:184.191-Cyclohexyl-2-phenyl-1-ethanone
CAS:1-Cyclohexyl-2-phenyl-1-ethanone is a serotonergic drug that belongs to the group of arylpiperazines. It has been shown to have therapeutic potential for the treatment of symptoms associated with depression, anxiety, and other mood disorders. 1-Cyclohexyl-2-phenyl-1-ethanone inhibits serotonin reuptake in the brain by binding to the serotonin transporter (SERT) and preventing it from recycling serotonin into the presynaptic neuron. This active form of 1-cyclohexyl-2-phenyl-1 -ethanone can be synthesized by reacting benzylamine derivatives with birefringent crystals in hydrochloric acid. The reaction products are then purified using inorganic acid and polymer film amines. 1C2PE also binds to and inhibits protein kinase C, which is involved in inflammatory processes.Fórmula:C14H18OPureza:Min. 95%Peso molecular:202.29 g/mol2-[4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C6H4F3IN2O2Pureza:Min. 95%Peso molecular:320.01 g/mol3-Fluoro-N-methoxy-N-methylisonicotinamide
CAS:3-Fluoro-N-methoxy-N-methylisonicotinamidePeso molecular:184.17g/mol3-(Benzylamino)-1,1,1-trifluoropropan-2-ol
CAS:Versatile small molecule scaffoldFórmula:C10H12F3NOPureza:Min. 95%Peso molecular:219.2 g/molO,3-Dimethyl-L-tyrosine
CAS:Versatile small molecule scaffoldFórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 g/mol3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-5-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H7NO4Pureza:Min. 95%Peso molecular:193.16 g/mol5,5-Difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraen-11-amine
CAS:Versatile small molecule scaffoldFórmula:C8H4F2N2O2SPureza:Min. 95%Peso molecular:230.19 g/mol1-[2-[(Tetrahydropyran-4-yl)oxy]phenyl]methylamine
CAS:Versatile small molecule scaffoldFórmula:C12H17NO2Pureza:Min. 95%Peso molecular:207.27 g/mol3-Bromo-4-nitropyridine
CAS:3-Bromo-4-nitropyridinePureza:97%Cor e Forma:SolidPeso molecular:202.99g/molMethyl 3-Chloro-4-piperazinobenzoate
CAS:Methyl 3-Chloro-4-piperazinobenzoatePeso molecular:254.71g/mol2-Chloro-6-(methylsulfanyl)benzonitrile
CAS:Versatile small molecule scaffoldFórmula:C8H6ClNSPureza:Min. 95%Peso molecular:183.66 g/mol3,5-Dimethyl-1-adamantanemethanol
CAS:Fórmula:C13H22OPureza:>98.0%(GC)Cor e Forma:White to Almost white powder to crystalPeso molecular:194.322,5-Dibromobenzoic Acid
CAS:Fórmula:C7H4Br2O2Pureza:>97.0%(GC)(T)Cor e Forma:White to Yellow to Orange powder to crystalPeso molecular:279.923-Phenyl-2-propyn-1-ol
CAS:Fórmula:C9H8OPureza:>97.0%(GC)Cor e Forma:Colorless to Red to Green clear liquidPeso molecular:132.16N-[4-(Dimethylamino)phenyl]prop-2-enamide
CAS:Versatile small molecule scaffoldFórmula:C11H14N2OPureza:Min. 95%Peso molecular:190.24 g/mol1,1'-((4-Hydroxypyridine-2,6-diyl)bis(methylene))bis(3-(sec-butyl)-1H-benzo[d]imidazol-3-ium)
1,1'-((4-Hydroxypyridine-2,6-diyl)bis(methylene))bis(3-(sec-butyl)-1H-benzo[d]imidazol-3-ium)6-Chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
CAS:Versatile small molecule scaffoldFórmula:C11H11ClO2Pureza:Min. 95%Peso molecular:210.65 g/molMethyl 1-benzyl-3-(trifluoromethyl)pyrrolidine-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C14H16F3NO2Pureza:Min. 95%Peso molecular:287.28 g/molN-{[5-(2-Chloroacetyl)thiophen-2-yl]methyl}-2,2-dimethylpropanamide
CAS:Versatile small molecule scaffoldFórmula:C12H16ClNO2SPureza:Min. 95%Peso molecular:273.78 g/molEthyl imidazo[1,2-a]pyrazine-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C9H9N3O2Pureza:Min. 95%Peso molecular:191.19 g/mol3-Fluoro-4-methoxypyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H6FNO3Pureza:Min. 95%Peso molecular:171.13 g/mol1-bromo-2-cyclopropylethyne
CAS:1-Bromo-2-cyclopropylethane is a chemical compound that belongs to the group of metallocene isomers. It can be prepared by the addition of bromine to cyclopropylmethylene. The 1-bromo-2-cyclopropylethane isomer can also be prepared in a two step process by reacting acetylene with bromine and then cyclopropylmethylene. This chemical compound has reactive properties when exposed to hydroxy groups, halides, or organometallic compounds. 1-Bromo-2-cyclopropylethane reacts with cocatalysts such as copper iodide and water to form glycosidic bonds. The activation energy for this reaction was found to be 68 kJ/mol.Fórmula:C5H5BrPureza:Min. 95%Peso molecular:145 g/molMethyl 5-iodopyridine-2-carboxylate
CAS:Methyl 5-iodopyridine-2-carboxylate is an amino acid analog that specifically binds to lysine residues. This compound inhibits the incorporation of lysine into proteins, which may be important for the study of protein synthesis. Methyl 5-iodopyridine-2-carboxylate has been shown to react with aromatic amino acids and form amidines that are stable in aqueous solution. It can also react with tryptic peptides to yield model compounds.Fórmula:C7H6INO2Pureza:Min. 95%Peso molecular:263.03 g/mol4-(4-Methoxyphenyl)furan-2(5H)-one
CAS:Versatile small molecule scaffoldFórmula:C11H10O3Pureza:Min. 95%Peso molecular:190.19 g/molEthyl 5-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate
Ethyl 5-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylatePeso molecular:207.19g/mol2-Chloro-N4-methylpyrimidine-4,5-diamine
CAS:Versatile small molecule scaffoldFórmula:C5H7ClN4Pureza:Min. 95%Peso molecular:158.59 g/mol3-Amino-N-isobutylpropanamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H17ClN2OPureza:Min. 95%Peso molecular:180.68 g/mol2-[4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
2-[4-Amino-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acidPeso molecular:223.15g/mol(2-Ethoxy-3-fluoropyridin-4-yl)boronic acid
CAS:Versatile small molecule scaffoldFórmula:C7H9BFNO3Pureza:Min. 95%Peso molecular:184.96 g/mol(±)-2-Chlorobutyric-2,3,3,4,4,4-d6 Acid
CAS:Produto ControladoFórmula:C4HD6ClO2Cor e Forma:NeatPeso molecular:128.58Methyl 1-methyl-4-propionyl-1H-pyrrole-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H13NO3Pureza:Min. 95%Peso molecular:195.21 g/mol2-{[4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one
CAS:2-{[4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethanone (AET) is a subunit of an ion channel inhibitor. It binds to insect odorant receptors and blocks the activation of the ion channel. AET also blocks the pyridine ring and inhibits heterologous expression in mammalian cells. AET has been shown to be toxic to insects as well as mammals. The toxicity of AET is due to its ability to inhibit ligand binding to co-receptors, which is required for neurotransmitter release. AET has been shown to affect the sensitivity of an insect species towards different concentrations of phenothiazines, which are drugs commonly used in pest control.Fórmula:C22H18N4O2S2Pureza:Min. 95%Peso molecular:434.5 g/mol4-Pyridineethanethiol Hydrochloride
CAS:Fórmula:C7H9NS·HClPureza:>97.0%(T)Cor e Forma:White to Orange to Green powder to crystalPeso molecular:175.67(S)-Tetrahydrofuran-2-carboxylic acid methyl ester
CAS:(S)-Tetrahydrofuran-2-carboxylic acid methyl esterPureza:95%Peso molecular:130.14g/mol3-Pyridinecarboxylicacid,1,4,5,6-tetrahydro-,methylester(9CI)
CAS:Fórmula:C7H11NO2Pureza:97%Cor e Forma:SolidPeso molecular:141.167743-Methyl-1-(4-sulfamoylphenyl)urea
CAS:Versatile small molecule scaffoldFórmula:C8H11N3O3SPureza:Min. 95%Peso molecular:229.26 g/mol[5-Bromo-2-(difluoromethoxy)phenyl]methanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H9BrClF2NOPureza:Min. 95%Peso molecular:288.52 g/mol4-Fluoro-5-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole
CAS:4-Fluoro-5-(trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazolePeso molecular:288.12g/mol3-Amino-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.23 g/mol2-(1,3-Dioxolan-2-yl)-1-(3-iodo-phenyl)-ethanone
CAS:Versatile small molecule scaffoldFórmula:C11H11IO3Pureza:Min. 95%Peso molecular:318.11 g/molMethyl N-Methyl-2-aminobenzoate
CAS:Fórmula:C9H11NO2Pureza:>95.0%(GC)Cor e Forma:Light yellow to Yellow to Orange clear liquidPeso molecular:165.195-Methylpyrimidine-2-carboxylic acid
CAS:5-Methylpyrimidine-2-carboxylic acidPureza:95%Cor e Forma:SolidPeso molecular:138.12g/mol2,6-Dimethylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CAS:2,6-Dimethylimidazo[1,2-a]pyrimidine-3-carboxylic acidPeso molecular:191.19g/molN-(2-Bromophenyl)-4-methylbenzene-1-sulfonamide
CAS:N-(2-Bromophenyl)-4-methylbenzene-1-sulfonamide (MBAS) is a pentacyclic molecule that contains an atom transfer reaction. The reaction is catalyzed by aryl bromides, chlorides, and iodides. MBAS is efficient for the synthesis of 1,2,3-triazoles from 2-bromoarylketones. It is also used in the synthesis of aspidophylline.Fórmula:C13H12BrNO2SPureza:Min. 95%Peso molecular:326.21 g/molGlycine, N-(4-chlorophenyl)-, 1,1-dimethylethyl ester
CAS:Versatile small molecule scaffoldFórmula:C12H16ClNO2Pureza:Min. 95%Peso molecular:241.71 g/mol3-Chloro-2-cyanopyridine
CAS:Fórmula:C6H3ClN2Pureza:>98.0%(GC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:138.557-Methoxy-2,3-dihydro-benzofuran-3-ylamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H12ClNO2Pureza:Min. 95%Peso molecular:201.65 g/mol1-bromo-4-ethoxynaphthalene
CAS:1-Bromo-4-ethoxynaphthalene is an electron donor that reacts with aluminium to form the ionic compound AlBr3. The compound undergoes a cyclodehydration reaction to form 1,2-dibromoethylene and bromine. This reaction is an example of electrophilic addition, which is one of the three main mechanisms for organic reactions. 1-Bromo-4-ethoxynaphthalene also reacts with chloride ions to form 1,2-dibromochloroethylene, which has been shown to be more reactive than its ethoxy analog. Electrophilic addition occurs when a nucleophile (a positively charged atom or molecule) attacks an electron rich species (an electron deficient species). Anisole can be used as a reagent in this type of reaction because it is both electron rich and electron deficient.Fórmula:C12H11BrOPureza:Min. 95%Peso molecular:251.12 g/mol(6-Bromo-1H-indazol-3-yl)methanol
CAS:Versatile small molecule scaffoldFórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol5,6,7,8-Tetrahydro-3H-quinazolin-4-one
CAS:Versatile small molecule scaffoldFórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/mol3-Methoxy-4-(1H-pyrrol-1-yl)aniline
CAS:Versatile small molecule scaffoldFórmula:C11H12N2OPureza:Min. 95%Peso molecular:188.23 g/mol4,8-Dimethyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one
CAS:Versatile small molecule scaffoldFórmula:C10H13N3OPureza:Min. 95%Peso molecular:191.23 g/molMethyl 3-methyl-3-(methylamino)butanoate
CAS:Versatile small molecule scaffoldFórmula:C7H15NO2Pureza:Min. 95%Peso molecular:145.2 g/mol2-(2-Hydroxyethyl)-6-methyl-2,3,4,5-tetrahydropyridazin-3-one
CAS:Versatile small molecule scaffoldFórmula:C7H12N2O2Pureza:Min. 95%Peso molecular:156.18 g/mol4-Chloro-3-iodopyridin-2-amine
CAS:4-Chloro-3-iodopyridin-2-amineFórmula:C5H4ClIN2Pureza:97+%Cor e Forma: yellow solidPeso molecular:254.46g/molN-Benzyl-6-chloropyridazin-3-amine
CAS:N-Benzyl-6-chloropyridazin-3-amine is a marine natural product that can be isolated from the sponge Dysidea herbacea. It has been shown to have potent cytotoxic activity against human colon cancer cells and also inhibits the growth of various bacterial strains, including methicillin resistant Staphylococcus aureus (MRSA). N-Benzyl-6-chloropyridazin-3-amine is an analog of oroidin, which has been shown to be effective against cancer in mice. This compound was also found to inhibit the production of nitric oxide by macrophages and erythrocytes.Fórmula:C11H10ClN3Pureza:Min. 95%Peso molecular:219.67 g/mol7-Methylbenzo[d]oxazol-2(3H)-O
CAS:Versatile small molecule scaffoldFórmula:C8H7NO2Pureza:Min. 95%Peso molecular:149.15 g/mol3-Bromothiophene-2,5-diboronic acid, pinacol ester
CAS:3-Bromothiophene-2,5-diboronic acid, pinacol esterPeso molecular:414.96g/molN-(2-Hydroxyethyl)-3-(pyrrolidine-1-sulfonyl)benzamide
CAS:Versatile small molecule scaffoldFórmula:C13H18N2O4SPureza:Min. 95%Peso molecular:298.36 g/mol5-[(4-Nitro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H7N3O4SPureza:Min. 95%Peso molecular:253.24 g/molDodecanal
CAS:Dodecanal is an odorant that can be used as a trifluoroacetic acid (TFA) fluorescence probe. It has been shown to inhibit the growth of human pathogens and human serum, and it also has antimicrobial properties. Dodecanal binds to the hydroxyl group of TFA and forms a covalent bond with the cysteine residues in proteins, inhibiting their function. The optimum concentration for dodecanal is 0.1 mM in human serum. Dodecanal will bind to caproic acid at concentrations of 2 mM or greater, which may affect its fluorescence properties. Dodecanal also binds to CD-1 mice when exposed to concentrations of 1 mM or greater, which may cause some interference with its fluorescence properties.Fórmula:C12H24OPureza:Min. 95%Peso molecular:184.32 g/mol4'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)morpholine
CAS:4'-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)morpholinePeso molecular:345.54g/mol3-(2-Hydroxyethoxy)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C5H10O4Pureza:Min. 95%Peso molecular:134.13 g/molRef: 3D-PDA21134
Produto descontinuado2,2-Dimethyltetrahydro-2H-pyran-4-amine
CAS:Fórmula:C7H15NOPureza:95%Cor e Forma:LiquidPeso molecular:129.20012-Propoxybenzoic Acid
CAS:Fórmula:C10H12O3Pureza:>98.0%(GC)(T)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:180.201-(propanoyl)-piperazine
CAS:Versatile small molecule scaffoldFórmula:C7H14N2OPureza:Min. 95%Peso molecular:142.2 g/mol5-[(Pyrrolidin-1-yl)methyl]thiophene-2-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H14ClNO2SPureza:Min. 95%Peso molecular:247.74 g/moltert-butyl 3-(hydroxymethyl)-7-methylindole-1-carboxylate
CAS:Fórmula:C15H19NO3Pureza:95%Cor e Forma:SolidPeso molecular:261.3163Piperazin-2-one, N4-CBZ protected
CAS:Piperazin-2-one, N4-CBZ protectedFórmula:C12H14N2O3Pureza:By gc: 98.6% by area (Typical Value in Batch COA)Cor e Forma: off white solidPeso molecular:234.25g/mol4-Aminotetrahydro-2H-thiopyran
CAS:4-Aminotetrahydro-2H-thiopyranFórmula:C5H11NSPureza:98%Cor e Forma: yellow semi- solidPeso molecular:117.21g/molPyrrolidin-3-one hydrochloride
CAS:Pyrrolidin-3-one hydrochlorideFórmula:C4H7NO·ClHPureza:>95.0% (nmr) (Typical Value in Batch COA)Cor e Forma: black crystalline solidPeso molecular:121.57g/mol2-Bromo-6-methylpyridine-4-boronic acid, pinacol ester
CAS:2-Bromo-6-methylpyridine-4-boronic acid, pinacol esterPeso molecular:297.98g/mol(2E)-3-(Pyridin-2-yl)prop-2-enenitrile
CAS:Versatile small molecule scaffoldFórmula:C8H6N2Pureza:Min. 95%Peso molecular:130.15 g/molN-Methyl-1-(pyridin-4-yl)methanamine
CAS:Fórmula:C7H10N2Pureza:95%Cor e Forma:LiquidPeso molecular:122.1677rac-tert-Butyl N-[(3R,4S)-4-(4-fluorophenyl)pyrrolidin-3-yl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C15H21FN2O2Pureza:Min. 95%Peso molecular:280.34 g/mol4-Acetylmorpholine
CAS:4-Acetylmorpholine is a recycled amide that is synthesized from an alkanolamine and an acylation reaction. It has been used in the dehydrating of organic compounds, such as reaction solution, and for the preparation of acrylamide. 4-Acetylmorpholine is also used as a viscosity control agent in the extraction of aromatic hydrocarbons. Its chemical structure consists of a carbonyl group and an aromatic hydrocarbon. 4-Acetylmorpholine can be synthesized by reacting acetaldehyde with ammonia or thiourea with methyl chloride or ethylene oxide.Fórmula:C6H3D8NO2Pureza:Min. 95%Peso molecular:137.21 g/mol6-Hydroxy-5,5-bis(hydroxymethyl)hexanoic acid
CAS:Versatile small molecule scaffoldFórmula:C8H16O5Pureza:Min. 95%Peso molecular:192.21 g/mol3-[3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
CAS:Versatile small molecule scaffoldFórmula:C11H12F3N3Pureza:Min. 95%Peso molecular:243.23 g/mol5-Aminouracil
CAS:Fórmula:C4H5N3O2Pureza:>98.0%(HPLC)Cor e Forma:Light yellow to Yellow to Orange powder to crystalPeso molecular:127.104-Chloro-5-trifluoromethyl-1,3-dioxolan-2-one
4-Chloro-5-trifluoromethyl-1,3-dioxolan-2-oneFórmula:C4H2ClF3O3Pureza:By gc: 96% (Typical Value in Batch COA)Cor e Forma: clear liquidPeso molecular:190.51g/mol2-(Isopropylamino)pyrimidine-5-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C8H11N3OPureza:Min. 95%Peso molecular:165.19 g/mol2-Methyl-N-(2-phenylethyl)propanamide
CAS:Versatile small molecule scaffoldFórmula:C12H17NOPureza:Min. 95%Peso molecular:191.27 g/mol3-Bromo-6-methyl-5,6-dihydro-7H-pyrrolo[3,4-b]pyridin-7-one
CAS:Versatile small molecule scaffoldFórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol5-Iodopyrimidine
CAS:5-IodopyrimidineFórmula:C4H3IN2Pureza:By hplc: 98.14% (Typical Value in Batch COA)Cor e Forma: white powderPeso molecular:205.98g/mol2-[(5-Methylthiophen-2-yl)formamido]acetic acid
CAS:2-[(5-Methylthiophen-2-yl)formamido]acetic acid is a research tool that is used as an activator of G protein coupled receptors. It binds to the receptor, which induces activation and signaling via second messengers. 2-[(5-Methylthiophen-2-yl)formamido]acetic acid has been shown to activate ion channels in cells and is also a ligand for the receptor. This compound has been shown to be a potent inhibitor of GABA (gamma amino butyric acid) binding in rat brain synaptosomes.Fórmula:C8H9NO3SPureza:Min. 95%Peso molecular:199.23 g/mol1-(Pyridin-4-yl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H7N3O2Pureza:Min. 95%Peso molecular:189.17 g/mol5-Chloro-3-hydroxymethyl-6-methoxypyridine
CAS:Versatile small molecule scaffoldFórmula:C7H8ClNO2Pureza:Min. 95%Peso molecular:173.6 g/molEthyl 2-(2-methoxypyridin-4-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C10H13NO3Pureza:Min. 95%Peso molecular:195.21 g/mol5-Ethyl-3-methyl-1H-1,2,4-triazole hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H10ClN3Pureza:Min. 95%Peso molecular:147.6 g/molN-Methyl-4-phenoxybenzylamine
CAS:Versatile small molecule scaffoldFórmula:C14H15NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:213.28 g/mol2-(Chloromethyl)pyridine hydrochloride
CAS:2-(Chloromethyl)pyridine hydrochlorideFórmula:C6H6ClN·ClHPureza:98%Cor e Forma: brown to very dark brown (lots of dark brown chunks) crystalline solidPeso molecular:164.03g/mol1,3-Dibromo-5-chloro-2-iodo-benzene
CAS:Versatile small molecule scaffoldFórmula:C6H2Br2ClIPureza:Min. 95%Peso molecular:396.25 g/mol7-Azaspiro[3.5]nonan-2-one hydrochloride
CAS:7-Azaspiro[3.5]nonan-2-one hydrochloridePureza:97%Cor e Forma:SolidPeso molecular:175.66g/molD-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester, 7,8,9-triacetate
CAS:Fórmula:C18H24N4O10Pureza:98%Cor e Forma:SolidPeso molecular:456.4044-Methoxypyridine
CAS:Fórmula:C6H7NOPureza:>98.0%(GC)(T)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:109.135-Amino-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C10H11N5O2Pureza:Min. 95%Peso molecular:233.23 g/mol2-(10H-Phenothiazin-10-yl)ethan-1-amine hydrochloride
CAS:2-(10H-Phenothiazin-10-yl)ethan-1-amine hydrochlorideCor e Forma:SolidPeso molecular:278.80g/mol1-(7-Chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
CAS:Versatile small molecule scaffoldFórmula:C11H9ClF3NOPureza:Min. 95%Peso molecular:263.64 g/mol2-(1-Methylhydrazin-1-yl)pyrazine
CAS:Versatile small molecule scaffoldFórmula:C5H8N4Pureza:Min. 95%Peso molecular:124.15 g/mol2,6,7-Trichloroquinoxaline
CAS:Versatile small molecule scaffoldFórmula:C8H3Cl3N2Pureza:Min. 95%Peso molecular:233.5 g/mol3-(2,4-Dihydroxyphenyl)propionic acid
CAS:3-(2,4-Dihydroxyphenyl)propionic acid (3DPPA) is a phenolic acid that has been shown to have antimicrobial activity against bacteria in wastewater treatment. 3DPPA binds to the bacterial cell wall and inhibits the synthesis of bacterial proteins, leading to cell death. This compound can be used as a diagnostic tool for detecting trifluoroacetic acid in human serum. 3DPPA is also found in the colonic microflora where it may inhibit serotonin reuptake by acting on 5HT receptors.Fórmula:C9H10O4Pureza:Min. 95%Peso molecular:182.17 g/mol2-Methyl-4-nitroindole
CAS:Fórmula:C9H8N2O2Pureza:97%Cor e Forma:SolidPeso molecular:176.172019999999973-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}-1,2-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H16N2O5Pureza:Min. 95%Peso molecular:268.27 g/mol
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amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FYZB18966.webp&w=3840&q=75)
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