N-acetyl-S-prop-2-en-1-yl-L-cysteine(23127-20-0)
- Name: N-acetyl-S-prop-2-en-1-yl-L-cysteine
- Synonyms:
- Molecular Formula:
- Molecular Weight:203.262
- CAS Registry Number:23127-20-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34152-57-3/1-Methylpyrrolizin-3-one
- 27933-89-7/2-(2-pyridylthio)-pyrrole
- 7651-06-1/1-tridecanoyl-azepan-2-one
- 51495-00-2/1-(4-METHOXYPHENYL)-2-PHENYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE
- 57352-42-8/4-Methyl-2-hydroxymethyl-indol
- 98904-89-3/1-Methyl-3-hydroxy-2-oxo-3-<1-(4-chlorbenzoyl)-ethyl>-indolin
- 27335-16-6/14α,15α-Epoxy-β-anhydrodigitoxigenin
- 5001-04-7/2-(10-Methyl-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanol
- 66889-39-2/4-(Benzo[1,3]dioxol-5-yloxy)-3-{[1-dimethylamino-meth-(E)-ylidene]-sulfamoyl}-5-pyrrol-1-yl-benzoic acid methyl ester
- 142129-85-9/Amorphigenin
- 462-28-2/carbonofluoridic acid 2-chloro-ethyl ester
- 16194-30-2/5,6-dihydroxy-6-methyl-heptan-2-one
- 34292-39-2/4-Phenylbut-3-en-2-on-p-bromphenylhydrazon
- 14577-16-3/1-<3,4-Dichlor-phenyl>-4-<4-ethoxyphenyl>-semicarbazid
- 97594-99-5/Trimethylen-bis-<1,1,3-trimethyl-trimethylenborat>
- 34859-32-0/methyl [cyano-14C]cyanoacetate
- 55020-48-9/2,4-Dimethoxy-5-nitrobenzaldehyddimethylacetal
- 43230-87-1/1,24-Dihydroxy-friedelan
- 29271-43-0/3-(Trifluormethylthio)-1-propanol
- 23127-20-0/N-acetyl-S-prop-2-en-1-yl-L-cysteine
- 1314945-64-6/(R)-1-(2-hydroxy-3-nitropyridin-4-yl)piperidin-3-yl tert-butyl carbamate
- 1418027-53-8/(25S)-spirostane-1β,3β,5β-triol 5-β-D-glucopyranoside
- 1280597-59-2/C75H102N6O18
- 75878-93-2/palmit-2,3-enoyl-CoA
- 1441760-73-1/5-isopropyl-1-(4-methoxy-2-methylsulfanyl-pyrimidin-5-yl)-1H-pyrazole-3-carboxylic acid ethyl ester
- 1443057-50-8/N-cyclopropyl-N-(naphthalen-1-ylmethyl)-4-(4-(trifluoromethyl)benzamido)piperidine-3-carboxamide hydrochloride
- 1449247-50-0/C15H7(2)H5O3
- 1374109-54-2/C23H28F2N2O2Si
- 1315555-54-4/1-methylethyl 2-{4-[(4-{[2-fluoro-6-(trifluoromethyl)phenyl]amino}phenyl)methyl]-1-piperazinyl}-3-pyridinecarboxylate
- 1315555-56-6/1-methylethyl 2-[4-({4-[(2-fluorophenyl)amino]phenyl}methyl)-1-piperazinyl]-3-pyridinecarboxylate