CAS No. 3374-22-9

2-Amino-3-mercaptopropionic acid

Cas Number: 3374-22-9 Molecular Structure

Product Code: 100891

Product Name: 2-Amino-3-mercaptopropionic acid

Cas Number: 3374-22-9

Safety Data

Product Category: Mercapto

Colorless crystalline substance; Micro smelly, taste is sour, Soluble in water, acetic acid and ammonia and ethanol, insoluble in ether, benzene, acetone, ethyl acetate, carbon bisulfide and carbon tetrachloride, In a neutral or slightly alkaline solution easy oxidation as cystine, microelement iron and heavy metal ions can promote oxidation stability by acid can exist. Used for biochemical research.

Product Synonyms

(RS)-2-Amino-3-mercapto-propansαure

amino

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2-((4-Chlorophenyl)amino)-3-pyridinecarboxylic acid 2-(4-morpholinyl)e thyl ester HCl

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Benzeneacetic acid,a-[[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]amino]-, trans-

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Glycine,N-(2-aminoethyl)-N-(2-hydroxyethyl)-

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2H-Pyran-3-carboxylic acid,5,6-dihydro-4-[[3-(6-hydroxy-2-naphthalenyl)-1-oxopropyl]amino]-

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1-Cyclohexene-1-carboxylic acid,2-[[3-[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-naphthalenyl]-1-oxopropyl]amino]-, methyl ester

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1-Cyclopentene-1-carboxylic acid,2-[[3-[1-(4-hydroxyphenyl)-5-methyl-1H-pyrazol-4-yl]-2-methyl-1-oxopropyl]amino]-

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3-Pyridazinecarboxamide, 6-[[[(4-chlorophenyl)amino]carbonyl]amino]-

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Cyclo[(4S,5R)-2-[(1R)-1-amino-2-mercaptoethyl]-4,5-dihydro-5-methyl-4-oxazolecarbonyl-2-[(1R)-1-amino-2-phenylethyl]-4-thiazolecarbonyl-L-cysteinyl-L-threonyl-2-[(1R)-1-amino-3-methylbutyl]-4-thiazolecarbonyl],cyclic (1&reg

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CYCLOBUTANECARBOXYLIC ACID,2-AMINO-3-METHYLENE-,(1R,2R)-REL-

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2-Propenamide, N-(aminoiminomethyl)-3-(2,3-dihydro-1H-inden-4-yl)-

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Cyclo[(4S,5R)-2-[(1R)-1-amino-2-mercaptoethyl]-4,5-dihydro-5-methyl-4-oxazolecarbonyl-2-[(1R)-1-amino-3-methylbutyl]-4-thiazolecarbonyl-L-cysteinyl-L-threonyl-2-[(1R)-1-amino-2-phenylethyl]-4-thiazolecarbonyl],cyclic (1&reg

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1-Cyclohexene-1-carboxylic acid,2-[[3-(2-naphthalenyl)-1-oxopropyl]amino]-

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Phosphoramidicacid, [bis(dimethylamino)phosphinyl]ethyl-

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1-Naphthalenol, 8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-

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4-[(benzyl)amino]butyronitrile monohydrochloride

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Acetamide, N-[3-[(3-chloro-2-propenyl)(2-cyanoethyl)amino]phenyl]-

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2-Naphthalenecarboxamide, N-(aminoiminomethyl)-1,4-dimethoxy-

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[3-[2-[(4-chlorophenyl)amino]-1-cyano-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-2-cyano-N-(3,4-dichlorophenyl)acetamide

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10(9H)-Acridinyloxy, 3-chloro-9-[[4-(diethylamino)-1-methylbutyl]imino]-

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Pentanamide,N-[5-[(hexadecylsulfonyl)amino]-2-methoxyphenyl]-4,4-dimethyl-3-oxo-

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Propanamide, 2-(formylamino)-3-(phosphonooxy)-, magnesium salt(1:1), (2S)-

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2-Naphthalenecarboxamide,N-(aminoiminomethyl)-5-[1-(2-methylpropyl)-1H-pyrazol-4-yl]-

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1-Cyclohexene-1-carboxylic acid,2-[[3-[3-(5-hydroxy-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-4-methyl-

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2H-1-Benzopyran-3-carboxylic acid, 8-methoxy-2-oxo-,2-(dimethylamino)ethyl ester, hydrochloride

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2-Propenamide, N-(aminoiminomethyl)-3-(5-bromo-2-fluorophenyl)-

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N-{22-[4-(dimethylamino)benzyl]-6-ethyl-10,23-dimethyl-5,8,12,15,17,21,24-heptaoxo-13-phenyldocosahydro-12H-pyrido[2,1-f]pyrrolo[2,1-l][1,4,7,10,13,16]oxapentaazacyclononadecin-9-yl}-3-hydroxypyridine-2-carboxamide