L-ALLO-S-PHENYL-SS-METHYLCYSTEINE(131235-00-2)
- Name: L-ALLO-S-PHENYL-SS-METHYLCYSTEINE
- Synonyms:L-ALLO-S-PHENYL-SS-METHYLCYSTEINE;L-ALLO-S-PHENYL-β-METHYLCYSTEINE
- Molecular Formula:C10H13NO2S
- Molecular Weight:211.28
- CAS Registry Number:131235-00-2
- EINECS:
- Melting Point:175 - 176 °C (aq. ethanol)
- Water Solubility:
Other Product
- 131190-82-4/8-Bromo-5,6-difluoro-2-methylquinoline
- 131196-33-3/6,8-Nonadien-2-one, (Z)- (9CI)
- 131211-27-3/DI-1-ADAMANTYLPHOSPHINE
- 131211-73-9/Thiophene, 3,4-dichlorotetrahydro-, trans- (9CI)
- 131220-68-3/VANADYL 5 14 23 32-TETRAPHENYL-2 3-
- 131230-62-1/4(3H)-Pyrimidinone, 2,6-diamino-, 1-oxide (9CI)
- 131467-02-2/Pyrimidine, 2-chloro-4-ethenyl- (9CI)
- 131467-06-6/Pyrimidine, 2-chloro-5-ethenyl- (9CI)
- 137465-83-9/Pyrazine, 2,3-dihydro-5-methyl-6-(4-methylphenyl)- (9CI)
- 131233-81-3/1,2-Benzenediol, 4-fluoro-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]- (9CI)
- 131235-00-2/L-ALLO-S-PHENYL-SS-METHYLCYSTEINE
- 131236-78-7/5(4H)-Oxazolone,4,4-dimethyl-2-(1-methylethyl)-(9CI)
- 131238-20-5/Azeto[1,2-c]pyrrolo[1,2-a]imidazole (9CI)
- 131238-25-0/1H-Furo[2,3-g]indole (9CI)
- 131239-82-2/4-Methyl-3-phenyl-D2-1,2,4-thiadiazolin-5-one-p-nitro-benzaldehydeazine
- 131242-36-9/2-Pyrimidinethiol (9CI)
- 131246-72-5/1-Cyclohexene-1-methanamine,4-(1-methylethyl)-, (S)- (9CI)
- 131250-14-1/Isoquinoline, 7-fluoro-3,4-dihydro- (9CI)
- 131675-63-3/4-Oxazolidinecarboxaldehyde, 3-ethyl-2-oxo-, (S)- (9CI)
- 131847-40-0/1-PYRROLIDIN-1-YLMETHYL-DECAHYDRO-ISOQUINOLINE
- 132026-12-1/4-(2-METHYL-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZOIC ACID
- 131250-91-4/Ethanone, 1-(5-methyl-1,2,4-trioxolan-3-yl)- (9CI)
- 131252-83-0/DIISOCETYL DODECANEDIOATE
- 131566-77-3/D-ribo-Hex-5-enitol, 2,3-anhydro-5,6-dideoxy-4-O-methyl- (9CI)
- 131257-07-3/7-ACT
- 131262-18-5/Cyclopropanecarboxaldehyde, 2,2-difluoro-3,3-dimethyl-, oxime (9CI)
- 131262-29-8/Bicyclo[4.1.0]heptan-2-ol, 7,7-difluoro-, (1alpha,2alpha,6alpha)- (9CI)
- 131262-35-6/Cyclopropanecarboxylic acid, 2,2-difluoro-3,3-dimethyl- (9CI)
- 131215-92-4/9-Mercapto-nonan-1-ol
- 131213-41-7/Propanamide, N-methyl-2-[[[(1-oxopropyl)amino]methyl]amino]-
