
Aminoácidos (AA)
Los aminoácidos (AAs) son los componentes fundamentales de las proteínas y desempeñan un papel crucial en diversos procesos biológicos. Estos compuestos orgánicos son esenciales para la síntesis de proteínas, las rutas metabólicas y la señalización celular. En esta categoría, encontrará una gama completa de aminoácidos, incluyendo formas esenciales, no esenciales y modificadas, que son vitales para la investigación en bioquímica, biología molecular y ciencias de la nutrición. En CymitQuimica, ofrecemos aminoácidos de alta calidad para apoyar sus necesidades de investigación y desarrollo, asegurando precisión y fiabilidad en sus resultados experimentales.
Subcategorías de "Aminoácidos (AA)"
- Derivados de aminoácidos(3.978 productos)
- Aminoácidos y compuestos relacionados con aminoácidos(3.477 productos)
- Aminoácidos con oxígeno o azufre(168 productos)
- Aminoácidos protegidos con Boc(351 productos)
- Aminoácidos protegidos con Fmoc(1.710 productos)
Se han encontrado 38329 productos de "Aminoácidos (AA)"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-Benzyloxycarbonylglycine Thioamide
CAS:Producto controlado<p>Applications N-Benzyloxycarbonylglycine thioamide (cas# 49548-40-5) is a useful research chemical.<br></p>Fórmula:C10H12N2O2SForma y color:NeatPeso molecular:224.282,2,2-Trifluoro-1-(2-methoxyphenyl)ethanol
CAS:Producto controladoFórmula:C9H9F3O2Forma y color:NeatPeso molecular:206.1621-tert-Butyl 3-Methoxy-4-hydroxymethylpiperidine
CAS:Producto controladoFórmula:C12H23NO4Forma y color:NeatPeso molecular:245.324-(4-Methylpiperazin-1-ylmethyl)phenylamine
CAS:Producto controlado<p>Applications 4-(4-Methylpiperazin-1-ylmethyl)phenylamine is an intermediate used to prepare aminopyridopyrimidinones as tyrosine kinase inhibitors and anticancer agents. It is also used in the synthesis of piperazinyltrifluoromethylphenylquinolinylbenzonaphthyridinone derivatives with anticancer activities.<br>References Klutchko, S., et al.: J. Med. Chem., 41, 3276 (1998); Liu, Q., et al.: J. Med. Chem., 53, 7146 (2010)<br></p>Fórmula:C12H19N3Forma y color:NeatPeso molecular:205.35-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone (mixture of isomers) ( >80%)
CAS:Producto controlado<p>Applications 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, mixture of isomers 96%, FG (cas# 27538-09-6) is a useful research chemical.<br></p>Fórmula:C7H10O3Pureza:>80%Forma y color:NeatPeso molecular:142.152-Amino-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
CAS:Producto controladoFórmula:C7H11N3O2SForma y color:NeatPeso molecular:201.2465-Methyl-1,3-cyclohexanedione
CAS:Producto controlado<p>Applications 5-Methyl-1,3-cyclohexanedione has been used in the synthesis of racemic (±)-fawcettimine and 3,6-dimethyl-2-phenylsulfanyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one.<br>References Xin, L., et al.: Angewandte Chemie (International Edition), 46, 7671 (2007); Lee, Y., et al.: Korean Chem. Soc., 23, 1477 (2002)<br></p>Fórmula:C7H10O2Forma y color:NeatPeso molecular:126.1531-(4-Bromo-3-methylphenyl)ethanone
CAS:Producto controlado<p>Applications 1-(4-Bromo-3-methylphenyl)ethanone<br></p>Fórmula:C9H9BrOForma y color:NeatPeso molecular:213.074-Methylpentyl Chloroformate
CAS:Producto controladoFórmula:C7H13ClO2Forma y color:NeatPeso molecular:164.63N-Phenylglycine-13C2,15N
CAS:Producto controladoFórmula:C6C2H9NO2Forma y color:NeatPeso molecular:151.118N-Boc-3-(1-cyano-2-ethoxy-2-oxoethylidene)-1-piperidine
CAS:Producto controlado<p>Applications N-Boc-3-(1-cyano-2-ethoxy-2-oxoethylidene)-1-piperidine is a useful synthetic intermediate.<br></p>Fórmula:C15H22N2O4Forma y color:NeatPeso molecular:402.5272-(6-Methoxy-2-naphthyl)acetonitrile
CAS:Producto controlado<p>Applications 2-(6-Methoxy-2-naphthyl)acetonitrile (cas# 71056-96-7) is a compound useful in organic synthesis.<br></p>Fórmula:C13H11NOForma y color:NeatPeso molecular:197.23N-Tigloylglycine-2,2-d2
CAS:Producto controlado<p>Applications N-Tigloylglycine-2,2-d2 (CAS# 1219806-44-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C7H9D2NO3Forma y color:NeatPeso molecular:159.18Methyl 3-(4-Methoxyphenoxy)benzoate
CAS:Producto controlado<p>Applications Methyl 3-(4-Methoxyphenoxy)benzoate is an intermediate in the synthesis of 3-(4'-Hydroxy)phenoxybenzoic Acid (H951225), which is a metabolite of pyrethroid insecticides such as: Deltamethrin, Permethrin, Cypermethrin, Fenvalerate, Decamethrin.<br>References Woollen, B., et al.: Xenobiotica, 22, 983 (1992), Saito, K., et al.: Toxicol. Sci., 57, 54 (2000), Fang, H., et al.: Chem. Res. Toxicol., 14, 280 (2001), Andersen, H., et al.: Toxicol. Appl. Pharmacol., 179, 1 (2002),<br></p>Fórmula:C15H14O4Forma y color:NeatPeso molecular:258.269N-Acetylglycine-13C2,15N
CAS:Producto controlado<p>Applications N-Acetylglycine-13C2,15N is a labelled derivative of N-Acetylglycine (A178260(P)), which is a derivative of Glycine (G615990). Glycine is a useful intermediate for synthesizing rac 3-O-Methyl DOPA (M303805), which is an impurity of Levodopa.<br>References Tabar, et al.: Pharmacol. Biochem. Behav., 33, 139 (1989), De Souza Silva, et al.: J. Neurochem., 68, 233 (1997), Feigin, A., et al.: Neurology, 57, 2083 (2001), Perera, A., et al.: J. Labelled Comp. Radiopharm., 46, 389 (2003)<br></p>Fórmula:C213C2H715NO3Forma y color:NeatPeso molecular:120.082-(5-Methoxybenzo[d]isoxazol-3-yl)acetic Acid
CAS:Producto controlado<p>Applications 2-(5-Methoxybenzo[d]isoxazol-3-yl)acetic Acid (cas# 34172-98-0) could have agricultural applications specifically as a regulator for plant growth.<br>References Amorosi, S., et al.: Plant Growth Regul. Soc. Am., 22, 338 (1995)<br></p>Fórmula:C10H9NO4Forma y color:NeatPeso molecular:207.183-Methoxy-3-methylbutyl Acetate
CAS:Producto controlado<p>Applications 3-Methoxy-3-methylbutyl Acetate (cas# 103429-90-9) is a useful research chemical.<br></p>Fórmula:C8H16O3Forma y color:NeatPeso molecular:160.214'-Chloro-N-methylformanilide
CAS:Producto controlado<p>Applications 4'-Chloro-N-methylformanilide (cas# 26772-93-0) is a useful research chemical.<br></p>Fórmula:C8H8NOClForma y color:NeatPeso molecular:169.61D-Alanine-2,3,3,3-d4-N-t-BOC
CAS:Producto controladoFórmula:C8D4H11NO4Forma y color:NeatPeso molecular:193.245-Methyl-2-hexanone
CAS:Producto controlado<p>Applications 5-Methyl-2-hexanone is used in the preparation od S1P1 receptor agonists. Also used in the preparation of indoles in an efficient synthesis involving the use of TCT (2,4,6-trichloro-1,3,5-triazine).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bolli, M. et al.: J. Med. Chem., 57, 78 (2014); Siddalingamurthy, E. et al.: Tetrahedron Lett., 54, 5591 (2013);<br></p>Fórmula:C7H14OForma y color:NeatPeso molecular:114.19N-Boc-6-hydroxyhexylamine
CAS:Producto controlado<p>Applications N-Boc-6-hydroxyhexylamine (cas# 75937-12-1) is a compound useful in organic synthesis.<br></p>Fórmula:C11H23NO3Forma y color:NeatPeso molecular:217.31(2-Methylamino-5-nitrophenyl)phenylmethanone
CAS:Producto controlado<p>Applications (2-METHYLAMINO-5-NITRO-PHENYL)-PHENYL-METHANONE (cas# 4958-56-9) is a useful research chemical.<br></p>Fórmula:C14H12N2O3Forma y color:YellowPeso molecular:256.256-Bromo-5-methyl-3h-imidazo[4,5-b]pyridine
CAS:Producto controlado<p>Applications 6-Bromo-5-methyl-3h-imidazo[4,5-b]pyridine<br></p>Fórmula:C7H6BrN3Forma y color:NeatPeso molecular:212.053a,4,7,7a-Tetrahydro-4,7-methanoindene-2,5-dicarboxylic Acid
CAS:Producto controladoFórmula:C12H12O4Forma y color:NeatPeso molecular:220.222-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester
CAS:Producto controladoFórmula:C17H27N5O4SForma y color:NeatPeso molecular:397.491-Methyl-2-(phenylmethyl)piperazine Dihydrochloride
CAS:Producto controladoFórmula:C12H18N2·2(HCl)Forma y color:NeatPeso molecular:263.2Methyl 1-(hydroxy(1-methyl-1H-imidazol-2-yl)methyl)cyclopropane-1-carboxylate
CAS:Producto controladoFórmula:C10H14N2O3Forma y color:NeatPeso molecular:210.23L-2-Nitrophenylalanine
CAS:Producto controlado<p>Applications L-2-Nitrophenylalanine is a derivative of L-phenylalanine (P319415), and is used in the photocleavage of polypeptide backbones. L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine.<br>References Peters, F. et al.: Chem. Biol., 16, 148 (2009); Hollunger, G. et al.: Acta Pharmacol. Toxicol., 34, 391 (1974); Bagchi, S.P. et al.: Biochem. Pharmacol., 26, 900 (1977);<br></p>Fórmula:C9H10N2O4Forma y color:NeatPeso molecular:210.191-(7-Amino-2-methyl-1-benzofuran-3-yl)ethanone
CAS:Producto controlado<p>Applications 1-(7-amino-2-methyl-1-benzofuran-3-yl)ethanone (cas# 174186-83-5) is a useful research chemical.<br></p>Fórmula:C11H11NO2Forma y color:NeatPeso molecular:189.21(4-Phenyl-piperazin-2-yl)-methylamine
CAS:Producto controladoFórmula:C11H17N3Forma y color:NeatPeso molecular:191.273α-Methylglyceric Acid-d5
CAS:Producto controlado<p>Applications α-Methylglyceric Acid-d4 is derived from Acetone-d6 (A163802), which is an isotope labeled Acetone, a common organic building block in organic chemistry. Also, it is the deuterated form of α-Methylglyceric Acid (M311505), which is a biogenic secondary organic aerosol used in air quality diagnosis.<br>References Neubert, L., et al.: J. Am. Chem. Soc., 134, 12239 (2012); Zhai, J.J., et al.: J. Am. Soc. Mass. Spec., 20, 1366 (2009); Ru, P., et. al.: Environ. Sci. Technol., 48, 8491 (2014); Napelenok, S.L., et. al.: Environ. Sci. Technol., 48, 464 (2014); Stone, E.A., et. al.: Environ. Chem., 9, 263 (2012)<br></p>Fórmula:C4D5H3O4Forma y color:NeatPeso molecular:125.1352-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS:Producto controlado<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Fórmula:C12H15FN2O3Forma y color:NeatPeso molecular:254.264-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester
CAS:Producto controlado<p>Applications A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles.<br>References Qvortrup, K. et al.; Chem. Commun. 47, 3278 (2011)<br></p>Fórmula:C15H19NO7Forma y color:NeatPeso molecular:325.311-Methylpiperidine-2-ethanol
CAS:Producto controladoFórmula:C8H17NOForma y color:NeatPeso molecular:143.2275-Methyl-2-[(methylsulfonyl)oxy]-γ-phenylbenzenepropanol 1-Methanesulfonate
CAS:Producto controladoFórmula:C18H22O6S2Forma y color:NeatPeso molecular:398.494(2R)-2-Deoxy-2-fluoro-2-methyl-α-D-erythro-pentofuranosyl Chloride 3,5-Dibenzoate
CAS:Producto controladoFórmula:C20H18ClFO5Forma y color:NeatPeso molecular:392.8054-Chloro-7-methoxy-2-methylquinoline
CAS:Producto controlado<p>Applications 4-Chloro-7-methoxy-2-methylquinoline (cas# 75896-68-3) is a useful reagent for preparing multi-substituted 4-anilinoquin(az)olines that have antiviral activity.<br>References Saul, S., et al.: Bioorg. Med. Chem. Lett., 30, 127284 (2020)<br></p>Fórmula:C11H10NOClForma y color:NeatPeso molecular:207.662-Bromo-3-methylphenol
CAS:Producto controlado<p>Applications 2-Bromo-3-methylphenol is a reagent used in chemoselective and regioselective oxybromination of phenols with dioxygen<br>References Menini, L., et al.: Tetrahedron Lett., 48, 6401 (2007)<br></p>Fórmula:C7H7BrOForma y color:NeatPeso molecular:187.031-(2-Bromoethyl)-4-methylpiperidine Hydrobromide
CAS:Producto controladoFórmula:C8H16BrN·HBrForma y color:NeatPeso molecular:287.035Fmoc-D-ser(Ac)-OH
CAS:Producto controlado<p>Applications Fmoc-D-ser(Ac)-OH (cas# 608512-87-4) is a compound useful in organic synthesis.<br></p>Fórmula:C20H19NO6Forma y color:NeatPeso molecular:369.371-O-Octadecyl-2-O-methyl-rac-glycerol-d5
CAS:Producto controlado<p>Applications 1-O-Octadecyl-2-O-methyl-rac-glycerol-d5 is labelled 1-O-Octadecyl-2-O-methyl-rac-glycerol (O236100) which is used to prepare homologous piperidine-containing alkyl glycerolipids with possible antitumor activities.<br>References Stekar, J., et al.: Angewandte Chemie, International Edition in English, 34, 238 (1995)<br></p>Fórmula:C22D5H41O3Forma y color:NeatPeso molecular:363.63rac-N-Methyl-frovatriptan-d6 Oxalate
CAS:Producto controladoFórmula:C16H14D6N3O3Forma y color:NeatPeso molecular:353.4032-(4-Bromophenyl)-1-methyl-5-nitro-1H-benzo[d]imidazole
CAS:Producto controlado<p>Applications 2-(4-Bromophenyl)-1-methyl-5-nitro-1H-benzo[d]imidazole has been used in the study of 5-nitrofuran derivatives as an inhibitor of nucleic acid and protein synthesis in Ehrlich ascites tumor cells.<br>References Fuska, J., et. al.: Neoplasma, 20, 171 (1973)<br></p>Fórmula:C14H10BrN3O2Forma y color:NeatPeso molecular:332.16n-Hexyl 4-Methyl-2-pentyl Phthalate-d4
CAS:Producto controlado<p>Applications n-Hexyl 4-Methyl-2-pentyl Phthalate, is the labeled analogue of n-Hexyl 4-Methyl-2-pentyl Phthalate (H297165), a phthalic acid ester (PAEs), widely used in many consumable products with potential carcinogenic properties.<br>References Wang, Zh., et al.: Guocheng Gongcheng Xuebao, 5 (6), 670 (2005);<br></p>Fórmula:C18D4H22O4Forma y color:NeatPeso molecular:310.421Methyl 5-Chloro-2-methoxy-4-trifluoroacetamidobenzoate
CAS:Producto controlado<p>Applications Methyl 5-Chloro-2-methoxy-4-trifluoroacetamidobenzoate (cas# 447438-06-4) is a compound useful in organic synthesis.<br></p>Fórmula:C11H9ClF3NO4Forma y color:NeatPeso molecular:311.64threo-3-Hydroxy-L-norleucine Methyl Ester
CAS:Producto controladoFórmula:C7H15NO3Forma y color:NeatPeso molecular:161.2N-[1-(1-Benzofuran-2-yl)ethyl]-2-chloro-N-methylacetamide
CAS:Producto controlado<p>Applications N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-N-methylacetamide (cas# 1184567-77-8) is a useful research chemical.<br></p>Fórmula:C13H14NO2ClForma y color:NeatPeso molecular:251.71(2S,3S)-1-Ethyl-2-(3-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid
CAS:Producto controladoFórmula:C15H19NO4Forma y color:NeatPeso molecular:277.32p-O-Methyl-isoproterenol
CAS:Producto controladoFórmula:C12H19NO3Forma y color:NeatPeso molecular:225.284Methyl 4-Methylnicotinate
CAS:Producto controladoFórmula:C8H9NO2Forma y color:NeatPeso molecular:151.1635-Methoxy-1H-pyrazol-3-amine Hydrochloride-d3
CAS:Producto controladoFórmula:C4D3H4N3O·HClForma y color:NeatPeso molecular:152.5976-Methylheptanoic Acid Methyl Ester
CAS:Producto controladoFórmula:C9H18O2Forma y color:NeatPeso molecular:158.2384-Methyl-1,3-thiazol-5-amine Dihydrochloride
CAS:Producto controladoFórmula:C4H6N2S•2(HCl)Forma y color:NeatPeso molecular:150.001851-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-d3
CAS:Producto controladoFórmula:C10D3H14BN2O2Forma y color:NeatPeso molecular:211.0841-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride
CAS:Producto controladoFórmula:C9H19ClN2·2HClForma y color:NeatPeso molecular:263.642-Ethyl-6-methylaniline-d11
CAS:Producto controlado<p>Applications 2-Ethyl-6-methylaniline-d11 Labelled is an isotope labelled form of 2-Ethyl-6-methylaniline (E922060), which is used for the oral toxicity and lipophilicity studies of alkylanilines on rats.<br>References Jacobson, K. H., et al.: Toxicol. Appl. Pharmacol., 22, 153 (1972); Durden, J. A., et al.: J. Med. Chem., 16, 1316 (1973)<br></p>Fórmula:C9H2D11NForma y color:NeatPeso molecular:146.271-(4-Methylphenyl)-1-cyclopropanecarboxylic Acid
CAS:Producto controlado<p>Applications 1-(4-METHYLPHENYL)-1-CYCLOPROPANECARBOXYLIC ACID (cas# 83846-66-6) is a useful research chemical.<br></p>Fórmula:C11H12O2Forma y color:NeatPeso molecular:176.213-(p-Methoxybenzoyl)indole
CAS:Producto controlado<p>Applications 3-(p-Methoxybenzoyl)indole is an intermediate in the synthesis of JWH derivatives.<br>References Guchhait, S.K., et al.: J. Org. Chem., 76, 4753 (2011)<br></p>Fórmula:C16H13NO2Forma y color:NeatPeso molecular:251.288-Hydroxy-5-[2-[(1-methylethyl)amino]-1-oxobutyl]-2(1H)-quinolinone
CAS:Producto controlado<p>Applications 8-Hydroxy-5-[2-[(1-methylethyl)amino]-1-oxobutyl]-2(1H)-quinolinone is an intermediate in the synthesis of metabolites of procaterol hydrochloride (Meptin) (P155490), a β2-adrenergic agonist used in the treatment of asthma.<br>References Yoshizaki, S., et al.: Chem. Pharma. Bull., 26, 1611 (1978);<br></p>Fórmula:C16H20N2O3Forma y color:NeatPeso molecular:288.34Potassium Trifluoro(5-methoxy-2-pyridinyl)-borate
CAS:Producto controladoFórmula:C6H6BF2NO·F·KForma y color:NeatPeso molecular:215.0233,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one
CAS:Producto controladoFórmula:C17H20N6OForma y color:NeatPeso molecular:324.382-Methyl-1-phenoxypropan-2-ol
CAS:Producto controladoFórmula:C10H14O2Forma y color:NeatPeso molecular:166.217Fenimide
CAS:Producto controlado<p>Applications 4-ethyl-3-methyl-3-phenylpyrrolidine-2,5-dione (cas# 60-45-7) is a useful research chemical.<br></p>Fórmula:C13H15NO2Forma y color:NeatPeso molecular:217.26((4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-D-proline Propionate (Ester) Hemibarium Salt Sesquihydrate)
CAS:Producto controladoFórmula:C30H46NO7PBaH2OForma y color:NeatPeso molecular:658.347-Methoxy-1-tetralone
CAS:Producto controlado<p>Applications 7-Methoxy-1-tetralone (cas# 6836-19-7) is a compound useful in organic synthesis.<br></p>Fórmula:C11H12O2Forma y color:NeatPeso molecular:176.214-Chloro-6-methyl-2-(methylthio)pyrimidine
CAS:Producto controlado<p>Applications 4-Chloro-6-methyl-2-(methylthio)pyrimidine has been used in the synthesis of 4-chloro-2-(3,5-dimethyl-1h-pyrazol-1-yl)-6-methylpyrimidine.<br>References Kotaiah, S., et. al.: Heterocyclic Lett., 4, 335 (2014)<br></p>Fórmula:C6H7ClN2SForma y color:NeatPeso molecular:174.653-Chloro-6-methylpyridazine
CAS:Producto controlado<p>Applications 3-Chloro-6-methylpyridazine is used for preparation of heterocyclic compounds as integrase inhibiting antiviral agents.<br>References Betail, G., et al.: Ann. Pharm. Fr., 36, 317 (1978), Elben, U., et al.: J. Chem. Res., 316 (1978),<br></p>Fórmula:C5H5ClN2Forma y color:NeatPeso molecular:128.563-Methoxy-2-nitrobenzoic acid
CAS:Producto controlado<p>Applications 3-Methoxy-2-nitrobenzoic acid<br></p>Fórmula:C8H7NO5Forma y color:NeatPeso molecular:197.154-Methyl-3-penten-2-ol
CAS:Producto controlado<p>Applications 4-METHYL-3-PENTEN-2-OL (cas# 4325-82-0) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C6H12OForma y color:NeatPeso molecular:100.15m-Methoxyphenyl Vinyl Ketone
CAS:Producto controladoFórmula:C10H10O2Forma y color:NeatPeso molecular:162.1856-Methoxy-2,3,4,9-tetrahydro-1H-Β-carbolin-1-one
CAS:Producto controlado<p>Applications 6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one (cas# 17952-87-3) is a useful research chemical.<br></p>Fórmula:C12H12N2O2Forma y color:NeatPeso molecular:216.2361-Methylthio-2-propanone
CAS:Producto controlado<p>Applications 1-Methylthio-2-propanone is a thioether compound for proteomics research.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C4H8OSForma y color:NeatPeso molecular:104.173-Methoxy 5-Dibenzosuberenone
CAS:Producto controlado<p>Applications An intermediate in the preparation of pharmaceutically active Cyproheptadines.<br>References Thompson, W., et al.: J. Med. Chem., 33, 789 (1990),<br></p>Fórmula:C16H12O2Forma y color:NeatPeso molecular:236.27Methyl 2-Methyl-4-oxobutanoate (Technical Grade)
CAS:Producto controlado<p>Applications methyl 2-methyl-4-oxobutanoate (cas# 13865-21-9) is a useful research chemical.<br></p>Fórmula:C6H10O3Forma y color:NeatPeso molecular:130.14Acetyl-O-tert-butyl-L-tyrosine
CAS:Producto controladoFórmula:C15H21NO4Forma y color:NeatPeso molecular:279.33rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol
CAS:Producto controladoFórmula:C20H24O4Forma y color:NeatPeso molecular:328.415-(5-Bromo-2-fluorophenyl) Proline
CAS:Producto controladoFórmula:C11H11BrFNO2Forma y color:NeatPeso molecular:288.1131-Benzyl-2-methyl-3-pyrrolidone
CAS:Producto controlado<p>Applications 1-Benzyl-2-methyl-3-pyrrolidone (cas# 69079-26-1) is a compound useful in organic synthesis.<br>References Iwanami, S., et al.: J. Med. Chem., 24, 1224 (1981),<br></p>Fórmula:C12H15NOForma y color:NeatPeso molecular:189.255-Bromo-2'-O-methyluridine
CAS:Producto controladoFórmula:C10H13BrN2O6Forma y color:NeatPeso molecular:337.132-Amino-5-methyl-pyrimidin-4-ol
CAS:Producto controlado<p>Applications 2-Amino-5-methyl-pyrimidin-4-ol is a useful reagent for the preparation of pyrimidines.<br>References Von, A. S., et al.: Science of Synthesis, 16, 379 (2004)<br></p>Fórmula:C5H7N3OForma y color:NeatPeso molecular:125.122-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
CAS:Producto controladoFórmula:C21H19ClN4O2Forma y color:NeatPeso molecular:394.8544-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
CAS:Producto controladoFórmula:C11H11ClN2SForma y color:NeatPeso molecular:238.736(1S,2S)-Fmoc-acpc
CAS:Producto controlado<p>Applications (1S,2S)-Fmoc-acpc is used in preparation of chimeric (α/β + α)-peptide ligands for BH3-recognition cleft of the cancer-associated protein Bcl-xL.<br>References Sadowsky, J., et al.: J. Am. Chem. Soc., 127, 11966 (2005);<br></p>Fórmula:C21H21NO4Forma y color:NeatPeso molecular:351.44-(1,1-Dimethylethyl)-2-(1-methylpropyl)-6-[2-(2-nitrophenyl)diazenyl]phenol
CAS:Producto controlado<p>Applications 4-(1,1-Dimethylethyl)-2-(1-methylpropyl)-6-[2-(2-nitrophenyl)diazenyl]phenol is an intermediate in the synthesis of 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (B206645), which is often used to increase product stability and to prevent discolouration in various consumer and industrial goods such as plastics. Benzotriazole UV stabilizers, such as 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)pheno, are pollutants for the aquatic environment and have been implicated as a potential stable and toxic ligands for the aryl hydrocarbon receptor in human.<br>References Liu, R., et al.: Talanta 120, 158 (2014); Nagayoshi, H., et al.: Environ Sci Technol. 49, 578 (2015).<br></p>Fórmula:C20H25N3O3Forma y color:NeatPeso molecular:355.4313-Chloro-4-methylbenzoic acid
CAS:Producto controlado<p>Applications 3-Chloro-4-methylbenzoic acid<br></p>Fórmula:C8H7ClO2Forma y color:NeatPeso molecular:170.59(2S)-1-Methyl-2-phenylpyrrolidine-D3
CAS:Producto controladoFórmula:C11D3H12NForma y color:NeatPeso molecular:164.262rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol-d3
CAS:Producto controladoFórmula:C20D3H21O4Forma y color:NeatPeso molecular:331.4215,6-Difluoro-2-Hydrazino-1-Methyl-1H-benzimidazole
CAS:Producto controlado<p>Applications 5,6-Difluoro-2-Hydrazino-1-Methyl-1H-benzimidazole is an intermediate used in the preparation of pentacyclic fluoroquinolines.<br>References Nosova, E. V., et al.: Russian J. Org. Chem., 34, 408 (1998)<br></p>Fórmula:C8H8F2N4Forma y color:NeatPeso molecular:198.1736-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine
CAS:Producto controlado<p>Applications 6-(4-Aminophenoxy)-N-methyl-4-pyrimidinamine is an intermediate in the synthesis of N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-N'-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea (E926495), which is an inhibitor of RET, FLT3, KDR, c-Abl and c-Kit. Also, it prevent the growth of human thyroid cancer cells.<br>References Weisberg, E., et al.: Genes Cancer, 1, 1021-1032 (2010);<br></p>Fórmula:C11H12N4OForma y color:NeatPeso molecular:216.239(±)-Methyl 1,2,3,4-Tetrahydro-β-carboline-3-carboxylate
CAS:Producto controlado<p>Applications (±)-Methyl 1,2,3,4-Tetrahydro-β-carboline-3-carboxylate, is an intermediate used for the synthesis of various pharmacutical and biologically active compounds. It is used for the synthesis of the marine indole alkaloid Eudistomin U. It is also an intermediate for the synthesis of Biriperone (B399750).<br>References Panarese, J. D., et al.: Org. Lett., 12 (18), 4086 (2010); Chakrabarty, R., et al.: Bioorg. Med. Chem., 15 (23), 7361 (2007);<br></p>Fórmula:C13H14N2O2Forma y color:NeatPeso molecular:230.2621H-1,2,3-Triazole-5-methanamine Dihydrochloride
CAS:Producto controlado<p>Applications 1H-1,2,3-Triazole-5-methanamine Dihydrochloride is used in the preparation of optimized 5-membered heterocycle-linked pterins for inhibition of ricin toxin A. Also used in the synthesis of orally bioavailiable human neurokinin-1 (hNK1) antagonists.<br>References Lin, P. et al.: Bioorg. Med. Chem. Lett., 17, 5191 (2007); Pruet, J. et al.: ACS Med. Chem. Lett., 3, 588 (2012);<br></p>Fórmula:C3H8Cl2N4Forma y color:Off-White To BeigePeso molecular:171.031,2-Dinitro-4,5-methylenedioxybenzene
CAS:Producto controlado<p>Applications 1,2-Dinitro-4,5-methylenedioxybenzene (cas# 7748-59-6) is a compound useful in organic synthesis.<br>References Kajihara, Y., et al.: Carb. Res., 331, 455 (2001)<br></p>Fórmula:C7H4N2O6Forma y color:NeatPeso molecular:212.12N-Boc-pyrrolidin-2-ylboronic Acid
CAS:Producto controlado<p>Applications A boc-protected cyclic amine used in the preparation of heterocyclic boronic acid compounds.<br></p>Fórmula:C9H18BNO4Forma y color:NeatPeso molecular:215.052-Diethylamino-6-hydroxy-4-methylpyrimidine-d10
CAS:Producto controladoFórmula:C9D10H5N3OForma y color:NeatPeso molecular:191.297tert-Butoxycarbonyl-D-valine
CAS:Producto controlado<p>Applications tert-Butoxycarbonyl-D-valine is used in the preparation of selective CCR1 antagonists in the treatment of rheumatoid arthritis. Also used in the preparation of antileishmanial agents.<br>References Gardner, D. et al.: Bioorg. Med. Chem. Lett., 23, 3833 (2013); Casanova, E. et al.: ChemMedChem., 8, 1161 (2013);<br></p>Fórmula:C10H19NO4Forma y color:NeatPeso molecular:217.26o-Coumaric Acid 4-O-β-D-Glucuronide
CAS:Producto controlado<p>Applications o-Coumaric Acid 4-O-β-D-Glucuronide is a metabolite of either Coumarin (C755380) or o-Hydroxy-cinnamic Acid (614-60-8).<br></p>Fórmula:C15H16O9Forma y color:NeatPeso molecular:340.2826-Amino-2-methyl-4(1H)-quinolinone
CAS:Producto controladoFórmula:C18H22Forma y color:NeatPeso molecular:238.367Tetrahydro-5-methyl-2-furanmethanol, mixture of diastereomers
CAS:Producto controlado<p>Applications Tetrahydro-5-methyl-2-furanmethanol, is shown to be one of the volatile components in grapes, milk, and etc.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mentasti, T., et al.: Milchwissenchaft, 52, 253 (1997);<br></p>Fórmula:C6H12O2Forma y color:NeatPeso molecular:116.162-Methyl-6-nitroaniline
CAS:Producto controlado<p>Applications 2-Methyl-6-nitroaniline (cas# 570-24-1) is a compound useful in organic synthesis. Dyes and metabolites, Environmental Testing<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C7H8N2O2Forma y color:NeatPeso molecular:152.15(3S,6R,7S,8S,12Z,15S,16E)-7,15-Dihydroxy-3,4,4,6,8,12,16-heptamethyl-17-(2-methylthiazol-4-yl)-5-oxoheptadeca-12,16-dienoic Acid
Producto controladoFórmula:C28H45NO5SForma y color:NeatPeso molecular:507.7262-Fluoro-4-methylbenzyl Bromide
CAS:Producto controlado<p>Applications 2-Fluoro-4-methylbenzyl Bromide is used as a reagent in the synthesis of tetrahydrocarboline derivatives which can serve as inhibitors of ectonucleotide pyrophosphatase/phosphodiesterase 2 (ENPP2). 2-Fluoro-4-methylbenzyl Bromide is also used as a reagent in the preparation of benzamide derivatives as angiogenesis inhibitors for treatment of cancer, metastasis.<br>References Ohata, A., et al.: PCT Int. Appl. WO 2012005227 A1 20120112. Jan 12, 2012; Koyano, H., et al.: PCT Int. Appl. WO 2005063689 A1 20050714. Jul 14, 2005<br></p>Fórmula:C8H8BrFForma y color:NeatPeso molecular:203.052-Methylnaphthalene-13C11
CAS:Producto controladoFórmula:C11H10Forma y color:NeatPeso molecular:153.1163-(2-Methyl-1H-imidazol-1-yl)benzylamine
CAS:Producto controladoFórmula:C11H13N3Forma y color:NeatPeso molecular:187.241tert-Butyl 5-methyl-1,4-diazepane-1-carboxylate
CAS:Producto controladoFórmula:C11H22N2O2Forma y color:NeatPeso molecular:214.3055-Methoxy-1,2-dimethyl-1H-indole-3-carboxylic Acid
CAS:Producto controlado<p>Applications 5-methoxy-1,2-dimethyl-1H-indole-3-carboxylic acid (cas# 105909-93-1) is a useful research chemical.<br></p>Fórmula:C12H13NO3Forma y color:NeatPeso molecular:219.243-Hydroxy-O-methyl-L-tyrosine
CAS:Producto controlado<p>Applications 3-Hydroxy-O-methyl-L-tyrosine is used in the preparation of tyrosine-based components of natural products such as saframycin MX1 and its analogs, which are naturally potent anti-tumor agents currently under clinical development.<br>References Schmidt, E.W.; et al.: Tetrahedron Lett, 45, 3921 (2004); Nelson, J.T.; et al.: AEM, 73, 3575 (2007)<br></p>Fórmula:C10H13NO4Forma y color:NeatPeso molecular:211.2142-(Chloromethyl)-6-methoxy-4-methylpyridine
CAS:Producto controlado<p>Applications 2-(Chloromethyl)-6-methoxy-4-methylpyridine is a trisubstituted Pyridine based building block. Pyridine (P991280) is a heterocyclic ring base present in many biologically active compounds like the vitamins niacin and pyridoxal. Pyridine is used in dehalogenation reactions and can be used as a base in condensation reactions.<br>References Egyed, J. et al.: Bull. Soc. Chim. Fra., 11, 3014 (1973); Li, Y. et al.: Wuli HUa. Xueb., 14, 1048 (1998);<br></p>Fórmula:C8H10ClNOForma y color:NeatPeso molecular:171.624trans-tert-butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
CAS:Producto controlado<p>Applications trans-tert-butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate (cas# 1416307-72-6) is a useful research chemical.<br></p>Fórmula:C14H19NO3Forma y color:NeatPeso molecular:249.313-Hydroxy-1-methyl-5-pyridin-4yl-1H-pyrrole-2,4-dicarboxylic Acid Diethyl Ester
CAS:Producto controladoFórmula:C16H18N2O5Forma y color:NeatPeso molecular:318.3255-Methyl-3-heptanone
CAS:Producto controlado<p>Applications 5-Methyl-3-heptanone is a useful intermediate commonly used in synthetic chemistry. 5-Methyl-3-heptanone is naturally used as a sexual pheromone by the Platynereis dumerilli, a marine worm.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Do Nascimento, R., et al.: J. Chem. Ecol., 19, 907 (1993); Zeeck, E., et al.: J. Exp. Zoo., 246, 285 (1988)<br></p>Fórmula:C8H16OForma y color:NeatPeso molecular:128.21tert-Butyl ((3S,5S)-5-Methylpiperidin-3-yl)carbamate
CAS:Producto controladoFórmula:C11H22N2O2Forma y color:NeatPeso molecular:214.3053-Bromo-2-methyl-1-propene
CAS:Producto controlado<p>Stability Light Sensitive<br>Applications 3-Bromo-2-methyl-1-propene is used as a general reagent for various organic reactions and primarily for amino acid synthesis and asymmetric amino acid synthesis.<br>References Ooi, T. et al.: J. Am. Chem. Soc., 122, 5228 (2000); Kameda, M. et al.: J. Am. Chem. Soc., 121, 6519 (1999);<br></p>Fórmula:C4H7BrForma y color:NeatPeso molecular:135.05-Methoxybenzimidazole-4,6,7-d3
CAS:Producto controlado<p>Applications 5-Methoxybenzimidazole-4,6,7-d3 (CAS# 1219805-69-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C8H5D3N2OForma y color:NeatPeso molecular:151.183-Methyl-2-buten-1-thiol Preparation Kit
CAS:<p>Stability Readily Oxidized<br>Applications A volatile aroma compound. We will provide a detailed procedure for the preparation of the thiol from the thiolacetate with spectral data upon request.<br>References Majcher, M., et al.: J. Agric. Food Chem., 55, 5754 (2007), Akiyama, M., et al.: Food Sci. Technol. Res., 15, 233 (2009), Breme, K., et al.: J. Agric. Food Chem., 57, 8572 (2009),<br></p>Fórmula:MixtureVisitourWebsiteForma y color:Colourless To YellowPeso molecular:Mixture - Visit our Website5-Isopropyl-2-methoxybenzene-1-sulfonyl Chloride
CAS:Producto controlado<p>Applications 5-ISOPROPYL-2-METHOXYBENZENE-1-SULFONYL CHLORIDE (cas# 88059-65-8) is a useful research chemical.<br></p>Fórmula:C10H13O3SClForma y color:NeatPeso molecular:248.724-Methylbenzeneboronic Acid
CAS:Producto controlado<p>Applications 4-Methylbenzeneboronic Acid is a useful synthetic intermediate. It can be used as a catalyst for Suzuki-Miyaura cross-coupling of aryl bromides. It can also be used as a reagent for Palladium (Pd)-catalyzed direct arylation.<br>References Zhang, X., et al.: J. Fluor. Chem. 137, 44 (2012); Pandiarajan, D., et al.: J. Organomet. Chem. 708, 18 (2012)<br></p>Fórmula:C7H9BO2Forma y color:NeatPeso molecular:135.96[(1S)-3-Methyl-1-[[(2S)-2-methyloxiranyl]carbonyl]butyl]-carbamic Acid 1,1-Dimethylethyl Ester-d3
CAS:Producto controladoFórmula:C14H22D3NO4Forma y color:NeatPeso molecular:386.352N-Methyl(6-phenylpyrid-3-yl)methylamine Hydrochloride
CAS:Producto controladoFórmula:C13H14N2•HClForma y color:NeatPeso molecular:234.724-(1-Hydroxy-1-methylethyl)benzoic Acid
CAS:Producto controlado<p>Applications 4-(1-Hydroxy-1-methylethyl)benzoic Acid is a cuminaldehyde derivative<br>References Ishida, T., et al.: Xenobiotica, 19, 843 (1989);<br></p>Fórmula:C10H12O3Forma y color:NeatPeso molecular:180.2DL-Phenylalanine Methyl Ester
CAS:Producto controladoFórmula:C10H13NO2Forma y color:NeatPeso molecular:179.216(5-Amino-6-methoxypyrazin-2-yl)boronic Acid
CAS:Producto controladoFórmula:C5H8BN3O3Forma y color:NeatPeso molecular:168.946L-Glutamic Acid Dimethyl Ester-13C5 Hydrochloride
CAS:Producto controlado<p>Applications L-Glutamic Acid Dimethyl Ester-13C5 Hydrochloride is an intermediate used in the synthesis of Folic Acid-13C5 (F680303), which is vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate.<br>References Xu, L., et al.: Mol. Pharm., 7, 1311 (2010), Everette, J., et al.: J. Agric. Food Chem., 58, 8139 (2010), Alshatwi, A., et al.: Food, Chem., Toxicol., 48, 1881 (2010), McKay, D., et al.: Nut. J., 9 (2010),<br></p>Fórmula:C2C5H13NO4•HClForma y color:NeatPeso molecular:180.15 + (36.46)4-Methylpentanoic Acid-d12
CAS:Producto controlado<p>Applications 4-Methylpentanoic Acid-d12 (CAS# 116287-57-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C6D12O2Forma y color:NeatPeso molecular:128.235-(4-Chloro-phenyl)-3-hydroxy-1-methyl-1H-pyrrole-2,4-dicarboxylic Acid Diethyl Ester
CAS:Producto controladoFórmula:C17H18ClNO5Forma y color:NeatPeso molecular:351.7812-(2-Isopropyl-5-methylphenoxy)ethanamine Hydrochloride
CAS:Producto controladoFórmula:C12H19NO·HClForma y color:NeatPeso molecular:229.746(R)-3-Amino-2-methylpropanoic Acid
CAS:Producto controladoFórmula:C4H9NO2Forma y color:NeatPeso molecular:103.124-Methylimidazole-d6
CAS:Producto controlado<p>Applications 4-Methylimidazole-d6 (CAS# 1219804-79-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C4D6N2Forma y color:NeatPeso molecular:88.147-Methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Hydrochloride
CAS:Producto controladoFórmula:C11H15NO·HClForma y color:NeatPeso molecular:213.7044-Methylesculetindisulfonic Acid Dipotassium Salt
CAS:Producto controlado<p>Applications 4-Methylesculetindisulfonic Acid Dipotassium Salt exhibited potential intestinal anti-inflammatory activity in trinitrobenzenesulphonic acid model of rat colitis.<br>References Witaicenis, A., et al.: Chemico-Biol. Interactions., 186, 211 (2010);<br></p>Fórmula:C10H6K2O10S2Forma y color:NeatPeso molecular:428.48Acetic Acid 2-Methylsulfanyl-Ethyl Ester
CAS:Producto controladoFórmula:C5H10O2SForma y color:NeatPeso molecular:134.1971-Boc-hexahydro-1,4-diazepine
CAS:Producto controlado<p>Applications 1-Boc-hexahydro-1,4-diazepine is a diazepine derivative used in the preparation of pharmaceutical compounds such as histamine H3-receptor antagonists and dipeptidyl peptidase IV (DPP-IV) inhibitors.<br>References Curtis, M.P. et al.: Arch. Pharm., 337, 219 (2004); Ahn, J. et al.: Bioorg. Med. Chem. Lett., 18, 6525 (2008);<br></p>Fórmula:C10H20N2O2Forma y color:NeatPeso molecular:200.28α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate
CAS:Producto controlado<p>Applications α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate is a reactant in organic synthesis. It is used in the preparation of novel quaternary glucuronyl reagent for preparation of tertiary amines.<br>References Araya, I. & Akita, H.: Heterocycles., 75, 1213 (2008)<br></p>Fórmula:C29H26O12SForma y color:NeatPeso molecular:598.571-Methyl-5-aminomethylimidazole
CAS:Producto controladoFórmula:C5H9N3Forma y color:NeatPeso molecular:111.1451-Methyl-1H-imidazole-4-carboxylic Acid
CAS:Producto controlado<p>Applications 1-Methyl-1H-imidazole-4-carboxylic acid<br></p>Fórmula:C5H6N2O2Forma y color:NeatPeso molecular:126.11N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-n-methylamine hydrochloride
CAS:Producto controlado<p>Applications N-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-n-methylamine, HCl<br></p>Fórmula:C10H14ClNO2Forma y color:NeatPeso molecular:215.681-Methylpiperazine Dihydrochloride
CAS:Producto controlado<p>Applications 1-Methylpiperazine is used in the preparation of 2-(4-Methyl-1-piperazinylmethyl)acrylophenone(MPMAP), an antimicrotubular drug.<br>References Mallevais, M.L. et al.: Biochimie, 66, 477 (1984);<br></p>Fórmula:C5H14Cl2N2Forma y color:NeatPeso molecular:173.08N-(3-Methoxyphenyl)-3-oxobutanamide
CAS:Producto controlado<p>Applications N-(3-Methoxyphenyl)-3-oxobutanamide (cas# 25233-47-0) is a useful research chemical for organic synthesis and other chemical processes.<br>References Chand, K., et al.: Indian J. Chem. B., 56B, 1243 (2017); Warbhe, P. U., et al.: J. Chem. Pharm. Res., 8, 364 (2016)<br></p>Fórmula:C11H13NO3Forma y color:NeatPeso molecular:207.226(2E)-3-(1-Methyl-1H-pyrazol-4-yl)-2-propenoic Acid-d3
CAS:Producto controladoFórmula:C7H5D3N2O2Forma y color:NeatPeso molecular:192.11tert-Butyl 2-Bromo-2-methylpropanoate-D6
CAS:Producto controlado<p>Applications tert-Butyl 2-Bromo-2-methylpropanoate-D6 is an intermediate in the synthesis of Aztreonam-d6 (A965202), which is an isotope labeled Azetreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic.<br>References Sykes, R.B., et al.: Antimicrob. Agents Chemother., 21, 85 (1982), Florey, K., et al.: Anal. Profiles Drug Subs., 17, 1 (1988),<br></p>Fórmula:C8D6H9BrO2Forma y color:NeatPeso molecular:229.1442-Methylnaphtho[2,1-d]thiazole
CAS:Producto controladoFórmula:C12H9NSForma y color:NeatPeso molecular:199.27L-Serine 1,1-Dimethylethyl Ester
CAS:Producto controladoFórmula:C7H15NO3Forma y color:NeatPeso molecular:161.22-Chloro-4-(1-methylethoxy)-pyrimidine
CAS:Producto controladoFórmula:C7H9ClN2OForma y color:NeatPeso molecular:172.6123-Ethyl-5-methyl-benzenemethanol-d5
CAS:Producto controladoFórmula:C10H9D5OForma y color:NeatPeso molecular:537.6442,3-Diamino-2-methylpropanoic Acid Dihydrochloride
CAS:Producto controladoFórmula:C4H12Cl2N2O2Forma y color:NeatPeso molecular:118.1346-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Producto controladoFórmula:C43H46O6SiForma y color:NeatPeso molecular:686.92tert-Butyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate
CAS:Producto controladoFórmula:C15H25BN2O4Forma y color:NeatPeso molecular:308.1816-Methylheptanoic Acid Ethyl-d5 Ester
CAS:Producto controladoFórmula:C10H15D5O2Forma y color:NeatPeso molecular:177.32-Fluoro-3-methoxyaniline
CAS:Producto controlado<p>Applications 2-Fluoro-3-methoxyaniline is a reagent that is used in the structure-activity relationship studies on a series of cyclopentane-containing macrocyclic inhibitors of hepatitis C virus NS3/4A protease leading to the discovery of TMC435350.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Raboisson, R., et al.: Bioorg. Med. Chem. Lett., 18, 4853 (2008)<br></p>Fórmula:C7H8FNOForma y color:NeatPeso molecular:141.141-(Isocyanatomethyl)-4-methoxybenzene
CAS:Producto controladoFórmula:C9H9NO2Forma y color:NeatPeso molecular:163.1732-Methoxyphenol-13C6
CAS:Producto controlado<p>Applications 2-Methoxyphenol-13C6 (cas# 202326-52-1) is a compound useful in organic synthesis.<br></p>Fórmula:CC6H8O2Forma y color:NeatPeso molecular:130.09a-[[Fmoc]amino]-1-[alloc]-(aS)-4-piperidinepropanoic Acid
CAS:Producto controladoFórmula:C27H30N2O6Forma y color:NeatPeso molecular:478.5375-Methyl-2-(methoxycarbonyl)pyrrole
CAS:Producto controladoFórmula:C7H9NO2Forma y color:NeatPeso molecular:139.152O’Ethly-N-boc-1-oxo-3-tertbutyldimethylsilyl-D-erythro-sphingosine
Producto controladoFórmula:C31H61NO5SiForma y color:NeatPeso molecular:454.959Ethyl 8-methoxyquinoline-3-carboxylate
CAS:Producto controladoFórmula:C13H13NO3Forma y color:NeatPeso molecular:231.2472-Cyano-N-(4-methylphenyl)acetamide
CAS:Producto controladoFórmula:C10H10N2OForma y color:NeatPeso molecular:174.1992-Methyl-4-phenylpiperidine Hydrochloride (Mixture of Diastereomers)
CAS:Producto controladoFórmula:C12H17N·HClForma y color:NeatPeso molecular:211.742-Ethyl-4-methylpentanoic Acid
CAS:Producto controlado<p>Applications 2-ethyl-4-methylpentanoic acid (cas# 108-81-6) is a useful research chemical.<br></p>Fórmula:C8H16O2Forma y color:NeatPeso molecular:144.212,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethanone
CAS:Producto controladoFórmula:C6H4Cl3N3O3Forma y color:NeatPeso molecular:272.473DL-Leucine-d10
CAS:Producto controlado<p>Applications DL-Leucine-d10 (CAS# 29909-01-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C6H3D10NO2Forma y color:NeatPeso molecular:141.243-Methyl-7-(5-oxohexyl)-1-propylxanthine
CAS:Producto controladoPlease enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H22N4O3Pureza:Min. 95%Peso molecular:306.36 g/molEthyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
CAS:Producto controlado<p>Please enquire for more information about Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N-Succinimdyl-N-methylcarbamate
CAS:<p>N-Succinimdyl-N-methylcarbamate is a reactive, antimicrobial agent that inhibits the activity of an enzyme in the cycle of cellular respiration. It binds to the active site of the enzyme, preventing it from functioning. N-Succinimdyl-N-methylcarbamate has been shown to inhibit hepatitis by inducing apoptosis. The drug has a phase transition temperature of approximately -6°C and is stable at higher temperatures. N-Succinimdyl-N-methylcarbamate has been shown to have an inhibitory effect on cyclic peptides, including those found in bacteria such as Helicobacter pylori and Chlamydia trachomatis.</p>Fórmula:C6H8N2O4Pureza:Min. 95%Peso molecular:172.14 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Producto controlado<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10BrNO2Pureza:Min. 95%Peso molecular:268.11 g/mol1-Phenyl-1H-pyrazole-4-carbaldehyde
CAS:<p>1-Phenyl-1H-pyrazole-4-carbaldehyde is an antibacterial agent that has been shown to have bactericidal activity against bacteria. It inhibits the growth of bacteria by binding to the pyrazole ring in the bacterial cell wall and blocking the formation of a hydrogen bond. 1-Phenyl-1H-pyrazole-4-carbaldehyde has been shown to be effective against methicillin resistant Staphylococcus aureus (MRSA) and Ciprofloxacin resistant Pseudomonas aeruginosa isolates, but not against Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Fórmula:C10H8N2OPureza:Min. 95%Peso molecular:172.18 g/molO-Benzyl-L-tyrosine methyl ester hydrochloride
CAS:<p>Please enquire for more information about O-Benzyl-L-tyrosine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H19NO3·HClPureza:Min. 95%Forma y color:PowderPeso molecular:321.8 g/molEthyl 5-bromo-2-methylnicotinate
CAS:<p>Ethyl 5-bromo-2-methylnicotinate is a crystalline compound that is extracted from the industrial process of synthetic organic solvents. The extraction of this compound can be done using an acetylation reaction with ammonium acetate. This chemical is then recrystallized to produce a large amount of pure product. The average yield for this chemical is around 60%.</p>Pureza:Min. 95%N-Methyl-L-proline
CAS:<p>N-Methyl-L-proline is a choline analog that is used to prepare cell culture media and as a nutrient for microorganisms. It has been shown to have an inhibitory effect on the growth of the bacteria Pseudomonas aeruginosa and Salmonella enterica. N-Methyl-L-proline has also been shown to be taken up by the bacteria and to decrease their bioavailability in low salinity environments.</p>Fórmula:C6H11NO2Pureza:Min. 95%Peso molecular:129.16 g/molD-2,4-Dichlorophenylalanine
CAS:<p>Please enquire for more information about D-2,4-Dichlorophenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9NO2Cl2Pureza:95%NmrPeso molecular:234.08 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Producto controladoPlease enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H17NO4Pureza:Min. 95%Peso molecular:275.3 g/mol2-Ethyl-2-phenylmalonamide
CAS:<p>2-Ethyl-2-phenylmalonamide (2-EPMA) is a metabolite of primidone that acts as an inhibitor of glutamate dehydrogenase and may be used in the treatment of epilepsy. It has been shown to be effective in treating seizures caused by carbamazepine, phenobarbital, or phenytoin. 2-EPMA is also used to measure enzyme activities in serum, which can be used as a diagnostic tool for liver diseases. 2-EPMA is typically prepared for use as an enzyme inhibitor by diluting it with high salt or human serum. This compound may have carcinogenic potential and should not be administered with single doses greater than 100 mg/kg body weight. 2-EPMA interacts with many other drugs such as phenobarbital, phenytoin, and carbamazepine.</p>Fórmula:C11H14N2O2Pureza:Min. 95%Peso molecular:206.24 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Producto controlado<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Fórmula:C7H12N2O5SPureza:Min. 95%Peso molecular:236.25 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS:Producto controlado<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H15ClN4O2SPureza:Min. 95%Peso molecular:386.86 g/mol1-N-Boc-pyrrolidine-3-(S)-methylcarboxylate
CAS:<p>Please enquire for more information about 1-N-Boc-pyrrolidine-3-(S)-methylcarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H19NO4Pureza:Min. 95%Peso molecular:229.27 g/mol4-Phenylbenzoyl chloride
CAS:<p>4-Phenylbenzoyl chloride is a primary amino compound that has been studied extensively in the context of biological studies and as an electroluminescent device. It is also used to study the effects of alkylation on biological systems. 4-Phenylbenzoyl chloride has been shown to be cytotoxic against monocytic cell lines, with a mechanism of action that involves its ability to react with DNA, forming adducts that interfere with DNA replication. In addition, it also reacts with amines in human tissue samples, which may lead to carcinogenic effects. This compound is also effective against protozoan parasites and Leishmania species, although not thiosemicarbazide.</p>Fórmula:C13H9ClOPureza:Min. 95%Forma y color:PowderPeso molecular:216.66 g/molFructose-asparagine trifluoroacetate (Mixture of diastereomers)
CAS:<p>Please enquire for more information about Fructose-asparagine trifluoroacetate (Mixture of diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H18N2O8•(C2HF3O2)xPureza:Min. 95%N-(4-Hydroxyphenyl)-N-methylacetamide
CAS:<p>Please enquire for more information about N-(4-Hydroxyphenyl)-N-methylacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol2-Methyl-6-(tributylstannyl)pyridine
CAS:Producto controlado<p>2-Methyl-6-(tributylstannyl)pyridine is a synthetic organometallic compound that can be thermolysed to form azide and monoxide. It has been shown to react with tert-butyl lithium, leading to the formation of a nucleophilic radical species in the presence of an azide. This process is analogous to the Suzuki reaction. 2-Methyl-6-(tributylstannyl)pyridine can also be synthesized from 2,6-dibromopyridine and tributyltin chloride.</p>Fórmula:C18H33NSnPureza:Min. 95%Peso molecular:382.17 g/mol4-Chloro-6-methylnicotinic acid
CAS:<p>4-Chloro-6-methylnicotinic acid (4C6MNA) is a chemical substance that is used in the study of plant leaves and their permeability. This substance has been found to be an excellent indicator of chlorophyll content, as it stains leaf cells with a green color. 4C6MNA is taken up by healthy plant cells and mitochondria, where it binds to the chromophore molecule in the mitochondria. The binding of 4C6MNA to the chromophore molecule leads to the production of fluorescence, which can be detected via microscopy. This substance has been used for laser microbeam studies on natural leaves and tobacco plants.</p>Fórmula:C7H6CINO2Pureza:Min. 95%Peso molecular:275.04 g/molDiphenylprolinol
CAS:Producto controlado<p>Diphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such as</p>Pureza:Min. 95%H-Gly-Lys-Gly-OH
CAS:<p>Gly-Lys-Gly (GLG) is a tripeptide that is added to the amino acid sequence of proteins during posttranslational modification. GLG can be found in the N-terminal region of various proteins, and its presence has been implicated in protein folding and stability. GLG is an important part of the glycine-rich type II collagen, which is found in cartilage. The frequency of GLG in a protein sequence can be used as a measure for expansion. In general, GLG is present at frequencies of about 1% to 2%. GLG has been shown to have strong affinity for hydrogen bonds and it often serves as a hydrogen bond donor or acceptor. It has also been shown to form hydrophobic interactions with other nonpolar amino acids such as phenylalanine, valine, leucine, and methionine. The vibrational spectrum of GLG varies depending on the pH and temperature; it has</p>Fórmula:C10H20N4O4Pureza:Min. 95%Peso molecular:260.29 g/mol2-Hydroxy-3-methylbutanenitrile
CAS:<p>2-Hydroxy-3-methylbutanenitrile is a carbonyl group and an amide, with the chemical formula CH2OHCN. It can be synthesized from isobutyraldehyde and cyanogen chloride. The reaction solution of this compound reacts with a hydroxy group to form cyanate, which can be used as a medicine. 2-Hydroxy-3-methylbutanenitrile is also used in organic solvents, such as chloroform and acetone. The reaction selectivity of this compound is determined by chromatographic analysis and spectrometry.</p>Fórmula:C5H9NOPureza:Min. 95%Peso molecular:99.13 g/mol7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine
CAS:Producto controlado<p>7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine is a metabolically stable benzodiazepine that binds to the benzodiazepine receptor. It has been shown to have a higher affinity for this receptor than alprazolam and other related compounds. 7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine has been used as an active ingredient in a number of pesticide products that are used against termites and ants. This compound has also been found to be an effective insecticide against mosquitoes. 7C2HDBZ has been shown to be stable in the environment and is not readily degraded by hydrolysis or pyrolysis.</p>Fórmula:C15H13ClN4Pureza:Min. 95%Peso molecular:284.74 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Producto controladoPlease enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H13ClN2O2Pureza:Min. 95%Peso molecular:300.74 g/molH-Ile-Asn-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Ile-Asn-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H19N3O4•(C2HF3O2)xPureza:Min. 95%3-Methoxy methamphetamine hydrochloride
CAS:Producto controladoPlease enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H18ClNOPureza:Min. 95%Peso molecular:215.72 g/molBoc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Boc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H21NO4Pureza:Min. 95%Peso molecular:291.34 g/mol(S)-N-Boc-3-amino-1-butyne
CAS:<p>Please enquire for more information about (S)-N-Boc-3-amino-1-butyne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H15NO2Pureza:Min. 95%Peso molecular:169.22 g/mol1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS:<p>1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterial</p>Fórmula:C18H22O6Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:334.36 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:<p>Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H15NO3Pureza:Min. 95%Peso molecular:233.26 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H16N2O3S•HClPureza:Min. 95%Forma y color:PowderPeso molecular:280.77 g/molTetradecafluoro-2-methylpentane
CAS:Producto controlado<p>Tetradecafluoro-2-methylpentane is a fluorinated hydrocarbon that is used in synthetic chemistry. It has been shown to inhibit the growth of cancer cells and leaves. Tetradecafluoro-2-methylpentane has also been shown to be an anthropogenic emission and may contribute to global warming. The chemical is classified as a cyclic hydrocarbon, which means it contains two or more rings of carbon atoms. Cyclic hydrocarbons are generally toxic because they disrupt normal cellular function through interference with cell membranes, protein synthesis, and DNA replication.</p>Fórmula:C6F14Pureza:Min. 95%Peso molecular:338.04 g/molO-tert-Butyl-L-trans-4-hydroxyproline
CAS:Please enquire for more information about O-tert-Butyl-L-trans-4-hydroxyproline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H17NO3Pureza:Min. 95%Peso molecular:187.24 g/molZ-NH-PEG8-CH2CH2COOH
<p>Z-NH-PEG8-CH2CH2COOH is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Z-NH-PEG8-CH2CH2COOH is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C27H45NO12Pureza:Min. 95%Peso molecular:575.65 g/mol2-Methylvaleraldehyde
CAS:<p>2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1</p>Fórmula:C6H12OPureza:Min. 95%Peso molecular:100.16 g/mol(S)-a,a-Diphenylmethylprolinol
CAS:Producto controlado<p>(S)-a,a-Diphenylmethylprolinol is a chiral ligand that is used in asymmetric synthesis. It has been shown to react with alkylating agents to form chiral methyl esters. The reaction product can be resolved into the desired enantiomer by the use of a chiral stationary phase or an experimental method called isotopic labeling. (S)-a,a-Diphenylmethylprolinol was prepared by a preparative method involving the reaction of cyanate, aldehyde and hexane.</p>Fórmula:C18H21NOPureza:Min. 95%Peso molecular:267.37 g/mol1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS:<p>Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H20N2Pureza:Min. 95%Peso molecular:204.31 g/molN-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine
CAS:Producto controlado<p>N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine is a synthetic molecule that has been shown to be an inhibitor of the enzyme nitroethane reductase. This drug is also capable of inhibiting the activity of other enzymes and is being investigated for its potential use in the treatment of various types of cancer. N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine inhibits nitroethane reductase by binding reversibly to the active site and competitively inhibiting the substrate. The potency of this drug against nitroethane reductase has been shown to be increased by alkylation.br><br>The inhibition of nitroethane reductase by N-[1-(4-fluorophenyl)propan-2-Yl]-</p>Fórmula:C13H16FNPureza:Min. 95%Peso molecular:205.27 g/mol17-Methylene-4-androsten-3-one
CAS:Producto controlado<p>17-Methylene-4-androsten-3-one is a natural steroid that belongs to the class of 17,20-lyase. This compound has been reported as an endogenous metabolite in human urine, plasma, and cerebrospinal fluid. It has been detected at low concentrations in the brain and liver. The nmr spectrum of 17-methylene-4-androsten-3-one displays a singlet at δ 3.2 ppm for the C=C double bond, which is characteristic of the A ring.<br>17 methylene 4 androsten 3 one is found in human urine, plasma, and cerebrospinal fluid with a concentration of 0.1 ng/ml. The nmr spectrum displays a singlet at δ 3.2 ppm for the C=C double bond which is characteristic of the A ring.</p>Fórmula:C20H28OPureza:Min. 95%Peso molecular:284.44 g/mol1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12ClNO3Pureza:Min. 95%Peso molecular:253.68 g/mol


