S-benzyl-N,N-phthaloyl-L-cysteine(109453-82-9)
- Name: S-benzyl-N,N-phthaloyl-L-cysteine
- Synonyms:S-benzyl-N,N-phthaloyl-L-cysteine
- Molecular Formula:
- Molecular Weight:341.387
- CAS Registry Number:109453-82-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1415098-82-6/(1S,2R,6R)-3-benzyloxycarbonyl-2-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-oxa-3-azabicyclo[4.1.0]heptane
- 1415550-09-2/(9H-carbazol-9-yl)(thiophen-2-yl)methanone
- 1427690-46-7/(E)-ethyl 3-(3-(1,2,3,4-tetrahydro-1,1,4,4,6-pentamethylnaphthalen-7-yl)-4-methylphenyl)acrylate
- 1246541-60-5/ethyl [bis-(4-docosoxyphenyl)methyl]carbamate
- 346696-78-4/C9H10FNO4S
- 1354967-82-0/tert-butyl (2-(3-(2-chlorophenyl)ureido)ethyl)carbamate
- 30005-29-9/2-methyl-4-isobutylbutenolide
- 137005-57-3/cyclo(-Orn-Leu-D-Phe-Pro-Val-Orn-D-Phe-Pro-)*2HCl
- 234451-91-3/(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3-(S)-isopropylmethanol
- 716329-57-6/(2R,3S,4R)-5-(tert-Butyl-diphenyl-silanyloxy)-4-dibenzylamino-2,3-dihydroxy-pentanoic acid methoxy-methyl-amide
- 1104737-92-9/(3S,4R)-4-(pivaloylthio)-3-[(1'(R)-tert-butyldimethylsiloxy)ethyl]-N-[(diphenylmethyl)oxycarbonyloxo]-2-azetidinone
- 1326663-08-4/2-amino-2',4-dimethoxy-4'-[4-methoxy-3-(methoxymethoxy)phenethyl]biphenyl
- 171032-44-3/(R)-Benzyloxymethoxy-phenyl-acetic acid methyl ester
- 128586-66-3/(2R)-(-)-2-methyl-5-hexenal
- 1042728-45-9/1-methyl-3-phenyl-1-((trimethylsilyl)methyl)urea
- 1185985-30-1/C19H24O2
- 1332334-00-5/4-(4-bromo-2-fluorophenyl)-5-{[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
- 57701-21-0/O-cholesteryl selenobenzoate
- 342644-83-1/[3R-(1Z,3β,4α,5α)]-2-[5-(1,1-dimethylethyl)dimethylsilyloxy-3,4-isopropylidenedioxy-2-methylenecyclohexylidene]ethyl trimethylacetate
- 109453-82-9/S-benzyl-N,N-phthaloyl-L-cysteine
- 1318616-67-9/3,5-diglycidoxyacetophenone
- 81983-66-6/(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 2-(piperidin-1-yl)acetate
- 1116156-01-4/2-[diisopropyl(3-thienyl)silyl]phenol
- 1094107-18-2/2-{(S)-2-[(E)-3-(5-chloro-2-tetrazol-1-ylphenyl)acryloylamino]-3-phenylpropionyl}-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid methyl ester
- 1242759-01-8/2-(2-methoxyphenyl)-1-methyl-3-(diphenylphosphino)-1H-indole
- 209746-58-7/3-(5-benzo[b]furanyl)-2'-(6-O-methoxycarbonyl-β-D-glucopyranosyloxy)-6'-allyloxy-4'-methylpropiophenone
- 947498-74-0/3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1-(phenylsulfonyl)-1H-indol-5-amine
- 1375102-95-6/4-bromo-2-(5-propylisoxazol-3-yl)phenol
- 1421922-88-4/2-[4-({(E)-[ethyl(methyl)amino]methylidene}amino)-2,5-dimethylbenzyl]-1,3-thiazole-4-carboxylic acid hydrobromide
- 74511-48-1/N6-(o-Hydroxybenzyl)adenosine-d4
