1-chloro-2-(4-acetylphenyl)ethyne(210106-54-0)
- Name: 1-chloro-2-(4-acetylphenyl)ethyne
- Synonyms:1-chloro-2-(4-acetylphenyl)ethyne
- Molecular Formula:
- Molecular Weight:178.618
- CAS Registry Number:210106-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41581-45-7/11-(4-chloro-phenyl)-11H-benzo[4,5]imidazo[2,1-a]isoindol-11-ol
- 330-49-4/1-(3-fluorobenzyl)pyridin-1-ium bromide
- 144236-13-5/(S)-2-Acetylamino-3-{(1R,2S)-2-[2-(diethoxy-phosphoryl)-ethyl]-cyclohexyl}-propionic acid
- 128957-34-6/Tetradecanoic acid (2S,3R,4S,5S,6R)-2-ethoxy-4,5-dihydroxy-6-tetradecanoyloxymethyl-tetrahydro-pyran-3-yl ester
- 10499-89-5/dimethyl 4-methyl-4-nitroheptanedioate
- 1609165-17-4/6-cyano-8-[(2,6-difluorobenzyl)oxy]-N-[(2R)-1-hydroxyhexan-2-yl]-2-methylimidazo[1,2-a]-pyridine-3-carboxamide
- 1297542-81-4/N-((S)-2-(3-(3-chloro-4-cyano-2-methylphenyl)-1H-pyrazol-1-yl)propyl)-2-(1-hydroxyethyl)oxazole-4-carboxamide
- 909204-77-9/3,5-diamino-1,2,3,5,6,7-hexahydro-8-phenyldicyclopenta
- 190188-19-3/isopropyl 2-hydroxy-4-methyl-benzoate
- 1269788-53-5/C32H42N2O3Si
- 1360828-52-9/methyl (S)-3-(tert-butoxycarbonylamino)-2-(4-{[4-(1-(4-chlorophenyl)cyclopropylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino}benzamido)propanoate
- 1048973-46-1/1-hexyl-1H-indole-2,3-dione 3-(N-phenylsemicarbazone)
- 1240406-95-4/(2R,4R)-4-(benzyloxy)oct-7-en-2-ol
- 1071429-63-4/(1R,2S)-2-({N5-[(benzyloxy)carbonyl]-N2-[(1,3-dimethyl-1H-pyrazole-5-yl)carbonyl]-L-ornithyl}amino)cyclopentanecarboxylic acid
- 205935-54-2/N,N'-bis(2-methylphenyl)-N-benzoylbenzamidine
- 18483-98-2/2-<3-Methyl-benzyloxy>-tetrahydro-pyran
- 1246373-22-7/4-[2-(6-amino-5-trifluoromethyl-pyridin-3-yl)-imidazo[2,1-b][1,3,4]thiadiazol-5-yl]-2-methoxy-benzoic acid methyl ester
- 210106-54-0/1-chloro-2-(4-acetylphenyl)ethyne
- 1609003-84-0/methyl 2-(2-hydroxy-5-methylphenyl)-2-(3-methoxyphenyl)acetate
- 1224961-83-4/1,1-dihexyl-2,5-bis(4-ethynylphenyl)-3,4-diphenylsilole
- 1257628-28-6/5-(4-aminocyclohexyl)amino-7-(2-aminobenzyl)amino-3-isopropylpyrazolo[4,3-d]pyrimidine
- 162374-66-5/2-(2-Chloro-4-nitrophenyl)-6-methoxybenzothiazole
- 860771-40-0/((CH3)2C6H3NCCH3)2C5H2NOC3H5
- 1395415-63-0/[4-(5-chloro-2-methyl-phenyl)-pyridin-3-yl]-methyl-amine
- 1357485-61-0/ethyl (Z)-3-(2-(hydroxymethyl)phenyl)-2-methyl-3-phenylprop-2-enoate
- 1116113-33-7/1-(2-isopropoxy-6-isopropenylphenyl)ethanone
- 82752-56-5/threo-phenacyl (Z)-2-docosyl-3-hydroxy-tetracont-21-enoate
- 1228013-79-3/7-(2-methyl-4-(4-(tetrahydro-2H-pyran-2-yl)-4H-1,2,4-triazol-3-yl)phenyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
- 1268165-78-1/2-(2-cyclohexylpropan-2-yl)-5-phenylfuro[2,3-d]pyrimidin-4-ol
- 484673-30-5/C39H57N3O10