p-Chloroacetophenone-O-(2-pyrrolidinoethyl)oxime(76158-49-1)
- Name: p-Chloroacetophenone-O-(2-pyrrolidinoethyl)oxime
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.771
- CAS Registry Number:76158-49-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 124978-83-2/3-(1,1-Dimethylethyl)-4-hydroxy-5-[N-(2-hydroxyethyl)-N-methylaminomethyl]-4'-chlorobenzophenone
- 109623-92-9/5-(4-chlorophenoxy)-4-methyl-beta-carboline-3-carboxylic acid ethyl ester
- 132312-23-3/2,4,7-Triamino-6-[4-(2-dimethylamino-1-hydroxyethyl)phenyl]pteridine
- 72837-88-8/1-[3,5-dichloro-4-(1',2'-dichlorovinyloxy)phenyl]-3-(2-fluorobenzoyl)urea
- 107314-53-4/4'-diethylaminoacryloylanilide
- 103434-55-5/dimethyl 4-[5-bromo-2-[4-(2-hydroxy-3-phenoxypropylamino)butoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 69114-86-9/5-benzyloxy-8-isopropoxycarbonyl-1,4-benzodioxane
- 75295-17-9/4-Ethoxybenzoic Acid p-Amidinophenyl Ester Hydrochloride
- 76548-71-5/(R,S)-α-cyano-3-(4-fluorophenoxy)-benzyl (1R-cis)-2-(2',2'-dichlorovinyl)-3,3-dimethylcyclopropane-1-carboxylate
- 77758-91-9/perfluoro-n-octylphenyliodonium methanesulfonate
- 76158-49-1/p-Chloroacetophenone-O-(2-pyrrolidinoethyl)oxime
- 736885-89-5/p-N,N-di-(β-hydroxyethyl)-glycylamidophenol
- 347173-86-8/2-{4-[5-(4-chlorophenyl)-2-methoxybenzylsulfinyl]phenyl}-1-cyclohexylbenzimidazole-5-carboxylic acid hydrochloride
- 321405-18-9/5-chloro-2-({3-[(4,4-diphenyl-1-piperidinyl)methyl]-1H-pyrazol-1-yl}methyl)phenol
- 370065-69-3/3-(5-Chloro-2-methylphenylthiocarbamoyl-sulfanyl)propionic acid methyl ester
- 524017-48-9/N-[2-azabicyclo[2.2.1]hept-6-yl]-5-(3-chlorophenyl)-1,3-thiazole-2-carboxamide
- 548458-60-2/4-(2,4-Dimethyl-benzenesulfonylamino)-2-phenyl-thiazole-5-carboxylic acid
- 535935-64-9/5-(2,4-dichlorophenyl)-3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
- 511232-29-4/1-(4-Indolyl)-4-[1-(2-phenylacetyl)-1,2,3,4-tetrahydroquinoline-2-ylmethyl]piperazine
- 528599-79-3/(5Z,7E)-(1S,3R,24R)-25-(5-butyloxazole-2-yl)-24-(3-hydroxy-2-methyl-1-oxopropoxy)-26,27-cyclo-9,10-secocholesta-5,7,10(19)-triene-1,3-diol
- 109825-92-5/2,4,6-Trichloro-4'-hexyl-2',6'-dinitrodiphenylamine
- 101340-31-2/2',4'-difluoro-4-benzyloxy(1,1'-biphenyl)-3-carboxaldehyde
- 915019-76-0/2-fluoro-N1,N1-bis-(2-methoxy-ethyl)-benzene-1,4-diamine
- 247124-36-3/(2S)-2-{[(cyclohexylamino)carbonyl]amino}-3-({2-hydroxy-4-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethoxy]benzoyl}amino)propanoic acid
- 397328-67-5/(1-Benzenesulfonyl-3-chloro-1H-pyrrol-2-yl)(4-methylphenyl)-methanone
- 333993-05-8/1-Acetyl-N-[3-(4-benzylidene-1-piperidinyl)propyl]N-(3-chlorophenyl)-4-piperidinecarboxamide
- 335619-31-3/4-{3-[7-(butylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl]-2-hydroxypropoxy}benzonitrile
- 245434-22-4/3,5-di-tert-butyl-2-pentyloxyphenylboronic acid
- 333994-58-4/2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4,4-dimethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 117413-93-1/8-(4-Aminosulfonylphenyl)-4-hydroxypyrazolo[1,5-a]-1,3,5-triazine
