(Z)-5-chloro-3-hydroxy-2-methylene-5-phenylpent-4-enenitrile(1219452-64-8)
- Name: (Z)-5-chloro-3-hydroxy-2-methylene-5-phenylpent-4-enenitrile
- Synonyms:(Z)-5-chloro-3-hydroxy-2-methylene-5-phenylpent-4-enenitrile
- Molecular Formula:
- Molecular Weight:219.671
- CAS Registry Number:1219452-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1187185-28-9/(R)-2-phenoxy-3-phenylpropan-1-ol
- 1260890-68-3/ethyl 2-(((1S,2S)-2-((methylsulfonyloxy)methyl)cyclohexyl)((S)-1-phenylethyl)amino)acetate
- 1396780-43-0/3'-(benzylamino)-4'-nitro-[ 1,1'-biphenyl]-4-carbonitrile
- 1392112-64-9/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-3a-((2-(methylamino)acetamido)methyl)-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 111708-79-3/(1S,9bS)-7,8-Dimethoxy-1-phenoxy-9b-phenyl-1,3,4,9b-tetrahydro-5-thia-2a-aza-benzo[a]cyclobuta[c]cyclohepten-2-one
- 93300-22-2/[5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid hydrazide
- 1050749-45-5/2-cyclopentyl-2-(3-methoxyphenyl)acetaldehyde
- 1027507-85-2/Acetic acid 1-methyl-3-phenylcarbamoyl-2-thioxo-2,3-dihydro-1H-indol-5-yl ester
- 460322-88-7/3-[4-((S)-2-Amino-2-carboxy-ethyl)-phenyl]-3-oxo-2-(triphenyl-λ5-phosphanylidene)-propionic acid methyl ester
- 918650-16-5/phenylmethyl (2S)-3-(3-{(2S)-2-[(3,3-dimethyl-3-silabutyl)oxycarbonyl]-2-[(phenylmethoxy)carbonylamino]ethyl}phenoxy)-2-({(2S,4R)-1-[(tert-butyl)oxycarbonyl]-4-(7-methoxy-2-phenyl(4-quinolyloxy))pyrrolidin-2-yl}carbonylamino)propanoate
- 76596-18-4/Trifluoro-methanesulfonate5-methoxy-1-trimethylsilanylmethyl-3,4-dihydro-2H-pyrrolium;
- 289903-08-8/3-azido-2-benzylpropyl stearate
- 865814-23-9/tert-butyl (2S,3R,4R)-4-{[(tert-butoxy)carbonyl]oxy}-3-{[(tert-butyl)dimethylsilyl]oxy}-2-(4-methoxybenzyl)pyrrolidine-1-carboxylate
- 85977-20-4/2-Bromo-4-nitro-6-(trifluoromethyl)acetanilide
- 794521-02-1/p-tolyl 2,4-O-bis(acetyl)-3,6-O-bis(tert-butyldimethylsilyl)-1-thio-β-D-glucopyranoside
- 1163283-35-9/2-bromo-5-(methoxymethoxy)benzaldehyde
- 1239498-97-5/C32H54O3Si2
- 1338811-79-2/4-fluoro-17α-benzyl-3,17β-dihydroxyestra-1,3,5(10)-triene
- 1350812-03-1/methyl (2E,4Z)-4-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)but-2-enoate
- 1219452-64-8/(Z)-5-chloro-3-hydroxy-2-methylene-5-phenylpent-4-enenitrile
- 1435946-28-3/C24H26N2O2
- 1178-61-6/4-((3R,3aR,5R,5aS,5bR,9aR,11S,12aS,14aR,14bS)-5,11,12a,14b-tetrahydroxy-3a,8,8-trimethylhexadecahydro-6H-cyclopenta[7,8]phenanthro[4,4a-d][1,3]dioxin-3-yl)furan-2(5H)-one
- 68486-83-9/7-(2-Benzyloxy-5-bromo-3,4-dimethoxy-phenyl)-1-(4-benzyloxy-phenyl)-heptan-3-one
- 115303-09-8/(Z)-7-[(1S,2R,3R,4R)-3-(4-Chloro-benzenesulfonylamino)-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid
- 252353-74-5/{4-[benzyl-(3-tert-butoxycarbonylamino-4,4,4-trifluoro-butyl)-amino]-butylcarbamoyloxy}-acetic acid
- 624722-91-4/trans-Pt(diethyl 2-quinolylmethylphosphonate)2Cl2
- 1146188-77-3/C19H10ClF6NO
- 1211579-64-4/4-(6-chloropyridin-2-yl)butanoic acid
- 77875-92-4/C33H28N2O7
- 134202-67-8/1-(p-fluorophenyl)-6-fluoro-4(1H)-oxo-7-(p-tolylthio)pyrido<2,3-c>pyridazine-3-carboxylic acid