3-(2-chlorophenyl)but-2-enoic acid(1049158-08-8)
- Name: 3-(2-chlorophenyl)but-2-enoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:196.633
- CAS Registry Number:1049158-08-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1325216-66-7/C23H26N4O2S2
- 1312204-64-0/C22H21N3O2
- 1262864-70-9/C23H20O4
- 1344713-67-2/3-bromo-2-(pent-2-yn-1-yloxy)benzaldehyde
- 1344681-11-3/4,8-bis(trifluoromethyl)-2,10-di(4-methylphenyl)-1,7-phenanthroline
- 1338725-70-4/2-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-(4-methylphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 1338595-01-9/C18H14FNO2
- 1334547-61-3/8-[2-(methylamino)-ethyl]-phenanthrene-3,4-dioxide
- 1338797-96-8/9-methyl-7,12-diphenylbenzo[c]indeno[2,1-e]azepin-5(6H)-one
- 1338798-03-0/3-fluoro-7,12-diphenylbenzo[c]indeno[2,1-e]azepin-5(6H)-one
- 1336804-60-4/NSC 747421
- 1352621-77-2/tert-butyl (2R,4R)-2-[(diphenylmethylene)amino]-4,5-epoxypentanoate
- 878419-73-9/3-(4-ethylphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 300829-21-4/3,5-dinitro-(N-cyclopentyl)-benzamide
- 1060812-89-6/1-(5-bromopyridin-2-yl)propan-1-one
- 1049158-08-8/3-(2-chlorophenyl)but-2-enoic acid
- 123169-48-2/3-ethyl-2,2-(ethylenedioxy)-7-hydroxy-12-(phenylsulfonyl)-1,2,3,4,6,7,12,12b-octahydroindolo<2,3-a>quinolizine
- 124435-13-8/N-(2,6-Dimethyl-pyrimidin-4-yl)-4-[1-(naphthalene-2-carbonyl)-2-oxo-propylazo]-benzenesulfonamide
- 123729-84-0/2,3-dihydro-2-oxo-1H-1,3aλ5-diazaphenalen-3a-ium chloride
- 126361-12-4/15,16-Bis-[2-benzylsulfanyl-2-methyl-prop-(E)-ylideneamino]-hexadecanoic acid methyl ester
- 119258-68-3/Acetic acid (S)-[(1S,3aS,4S,7S,7aR)-2-acetyl-1-benzyl-4-((E)-3-chloro-propenyl)-7-methyl-3-oxo-6-phenylselanylmethyl-1,2,3,4,7,7a-hexahydro-isoindol-3a-yl]-((2R,4R,6R)-4,6-dimethyl-5-oxo-tetrahydro-thiopyran-2-yl)-methyl ester
- 112677-89-1/(9-{(2R,4S,5R)-4-(Bis-allyloxy-phosphoryloxy)-5-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-furan-2-yl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-carbamic acid allyl ester
- 119070-12-1/(R)-(S)-1-Oxiranyl-ethanol
- 113428-11-8/(S)-1-((2S,3S)-3-(trimethylsilyl)oxiran-2-yl)hexan-1-ol
- 120386-84-7/1-{(1R,2R)-3-[2-Hydroxy-eth-(Z)-ylidene]-2-methyl-4-methylene-cyclohexyl}-ethanol
- 123164-86-3/(1R*,3R*,7S*,9R*)-4,4,7-trimethyl-9-<(tert-butyldimethylsilyl)oxy>-exo-11-oxatricyclo<5.3.1.02,6>undecan-3-ol
- 124217-63-6/trans-octahydro-8a-(3-methoxyphenyl)-6-methyl-1H-pyrano<4,3-c>pyridine
- 111955-95-4/(3S,4R)-1-(p-anisyl)-3-acetyl-4-<(R)-1-(methylthiomethoxymethyl)ethyl>-2-azetidinone
- 129172-18-5/Z-D-iAsn-Phe-NH2
- 1239442-63-7/C33H32N2O8