L-Cysteine, S-(triphenylmethyl)-, methyl ester(58885-35-1)
- Name: L-Cysteine, S-(triphenylmethyl)-, methyl ester
- Synonyms:H2N-L-Cys(STrit)-OMe;L-(S)-Tr-cysteine methyl ester;methyl 2-amino-3-(tritylthio)propanoate;L-(S)-tritylcysteine methyl ester;H-Cys(Trt)-OMe;2-amino-3-(tritylsulfanyl)propionic acid methyl ester;
- Molecular Formula:C23H23NO2S
- Molecular Weight:377.507
- CAS Registry Number:58885-35-1
- EINECS:
- Melting Point:76 °C
- Water Solubility:
Other Product
- 58879-27-9/Phosphonic acid, (3-chlorobenzoyl)-, dimethyl ester
- 58879-29-1/Benzene, 1-bromo-4-(1-propenyl)-, (E)-
- 58879-30-4/Benzene, 1-(1E)-1-propenyl-3-(trifluoromethyl)-
- 58879-31-5/Borane, dicyclopentyl(1,1,2-trimethylpropyl)-
- 58879-36-0/2(3H)-Furanone, dihydro-5-(iodomethyl)-, (5S)-
- 58879-39-3/1-Dodecen-3-one
- 58880-09-4/Ethanol, 2-[2-(dodecyloxy)ethoxy]-, dihydrogen phosphate
- 58880-46-9/Benzene, 1-chloro-2-nitro-4-[(phenylmethyl)sulfonyl]-
- 58880-47-0/Benzene, 2-[(4-chloro-3-nitrophenyl)sulfonyl]-1,3,5-trimethyl-
- 58880-48-1/Phenol, 2-nitro-4-[(2,4,6-trimethylphenyl)sulfonyl]-
- 58880-49-2/Benzene, 1-chloro-4-[[(4-chlorophenyl)methyl]sulfonyl]-2-nitro-
- 58880-50-5/Phenol, 4-[[(4-chlorophenyl)methyl]sulfonyl]-2-nitro-
- 58880-53-8/1H-Pyrazole, 1-(3-methoxyphenyl)-3,5-dimethyl-
- 58880-54-9/Phenol, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-
- 588-80-7/Benzamide, N-phenyl-4-(trifluoromethoxy)-
- 58884-41-6/1,2,4,5-Tetrazine, 3,6-bis(3-methylphenyl)-
- 58885-20-4/2,6-Pyrazinediamine, 3,5-dibromo-
- 58885-29-3/Benzenesulfonamide, N-(5-aminopentyl)-4-chloro-
- 58885-30-6/Benzenesulfonamide, N-(5-aminopentyl)-
- 58885-35-1/L-Cysteine, S-(triphenylmethyl)-, methyl ester
- 58886-34-3/Benzene, 1,1'-[(1-methylethylidene)bis(oxymethylene)]bis-
- 58886-61-6/1H-Indene-3-carboxylic acid, 7-[[4-(1,1-dimethylethyl)phenoxy]sulfonyl]-
- 58886-62-7/1-Naphthalenesulfonic acid, 3-diazo-3,4-dihydro-4-oxo-, 4-(1,1-dimethylethyl)phenyl ester
- 5888-66-4/Silane, triethylphenoxy-
- 58886-81-0/Cyclohexanepropanenitrile, 1-formyl-
- 5888-69-7/Aluminum, dichloro(phenylmethyl)-
- 58887-05-1/2-Buten-1-amine, (Z)-
- 58887-22-2/4-Thiazolecarboxamide, 2-[(1S)-1-aminoethyl]-N-[2-(1H-indol-3-yl)ethyl]-
- 5888-79-9/2-Propenoic acid, 3-chloropropyl ester
- 58888-51-0/1-Butanamine, N,N-dibutyl-, sulfate (1:1)