(2S)-ethyl 2-acetoxy-3-nitro-4-phenylbut-(3E)-enoate(1268720-23-5)
- Name: (2S)-ethyl 2-acetoxy-3-nitro-4-phenylbut-(3E)-enoate
- Synonyms:(2S)-ethyl 2-acetoxy-3-nitro-4-phenylbut-(3E)-enoate
- Molecular Formula:
- Molecular Weight:293.276
- CAS Registry Number:1268720-23-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36719-57-0/1-(2,6-dimethylphenyl)-3,3-diethyltriaz-1-ene
- 1221726-54-0/1-benzylphenanthro[1,10,9,8-klmna]phenanthridin-2(1H)-one
- 98314-70-6/2-(2-acetyl-5-(benzyloxy) phenoxy)acetic acid ethyl ester
- 1055304-13-6/2-(4-hydroxymethyl-phenylsulfanylmethyl)-benzoic acid 2,2,2-trichloro-ethyl ester
- 258871-95-3/4-t-butylphenyl phenyl iodonium 3,3,3,2,1,1-hexafluoropropane sulfonate
- 1379507-86-4/1,3-di-{[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)dithio]methyl}benzene
- 178379-68-5/(1S,3aS,5R,7aR)-3a-hydroxy-5-benzyl-7a-methylperhydroindene-1-carboxaldehyde
- 1375927-58-4/C23H21NOS
- 125868-53-3/6-(2-Methoxycarbonyl-3-phenyl-propyl)-indan-5-carboxylic acid methyl ester
- 861431-13-2/2(S)-{[7-(4-tert-Butyl-phenoxy)-1-cyclopentylmethyl-isoquinoline-3-carbonyl]-amino}-3-(5-isopropylthiophen-2-yl)-propionic acid
- 850170-74-0/[Pt(7,8-benzoquinolinate)Cl(PPh2CCPh)]
- 1231981-05-7/5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl 1-thio-β-D-galactopyranoside
- 124322-28-7/(S)-N-[(1S,2S,4S)-2-Hydroxy-1-isobutyl-5-methyl-4-((S)-2-methyl-butylcarbamoyl)-hexyl]-2-(2-phenoxy-acetoxy)-succinamic acid benzyl ester
- 99809-35-5/p-chloro-o-nitrophenyl ethyl selenoxide
- 1176272-45-9/2-[2-(2,4,6-triethylphenyl)acetyl]hexahydropyridazine-1-carboxylic acid ethyl ester
- 929907-26-6/1-(4-chlorobenzyl)-2-ethylcyclopropylamine
- 500105-39-5/1-phenyl-4-[1-(2-trifluoromethylbenzyl)-piperidin-4-yl]piperazine
- 1207427-08-4/5-chloro-1-methyl-2-(p-tolyl)imidazole
- 1373248-01-1/4-bromo-3,5-diethyltoluene-2,6-diamine
- 1268720-23-5/(2S)-ethyl 2-acetoxy-3-nitro-4-phenylbut-(3E)-enoate
- 943726-82-7/Nα-tert-butyloxycarbonyl-2',6'-dimethyl-L-tyrosyl-L-prolyl-2',6'-dimethyl-L-tyrosyl-L-phenylalanylamide
- 1361970-35-5/N-[5-[4-(5-{[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]methanesulfonamide maleate salt
- 808748-91-6/2-o-allylbenzoyl-2'-O-tert-butyldimethylsilyl-3'-de-tert-butoxycarbonyl-3'-heptenoyl-7,10-ditriethylsilyldocetaxel
- 953780-89-7/(Z,Z)-trifluoromethanesulfonic acid 2-[2-hydroxy-5-phenyl-2-(3-phenyl-2-propenyl)-4-pentenyl]phenyl ester
- 1309655-39-7/(+/-)-2-(trimethylsilyl)ethyl 1-amino-2,2-difluorocyclopentanecarboxylate
- 144267-30-1/1-hydroxy-4,4-diphenylimidazolidine-2,5-dithione
- 1092063-62-1/5-(5-fluoro-2-hydroxyphenyl)-3-(hydroxyimino)-8-methyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinolin-2(3H)-one
- 560060-71-1/C67H70N2O19
- 1080017-89-5/C95H156N2O16Si
- 960389-45-1/8-(3-bromophenyl)-8-(4-methoxyphenyl)-3-(methylsulfonyl)-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidine-6-amine
