1H-Pyrazole-4-carboxaldehyde, 1-(4-chlorophenyl)-5-methyl-(508180-93-6)
- Name: 1H-Pyrazole-4-carboxaldehyde, 1-(4-chlorophenyl)-5-methyl-
- Synonyms:
- Molecular Formula:C11H9ClN2O
- Molecular Weight:220.658
- CAS Registry Number:508180-93-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 508171-64-0/1,2-Cyclohexanediol, 1-[[[(4-chlorophenyl)methylene]amino]methyl]-, (1R,2S)-rel-
- 508171-65-1/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(4-chlorophenyl)-, (2R,5R,6S)-rel-
- 508171-66-2/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(4-chlorophenyl)-, (2R,5S,6R)-rel-
- 508171-69-5/1,2-Cyclohexanediol, 1-[[(phenylmethylene)amino]methyl]-, (1R,2S)-rel-
- 508171-70-8/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-phenyl-, (2R,5R,6S)-rel-
- 508171-71-9/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-phenyl-, (2R,5S,6R)-rel-
- 508171-74-2/1,2-Cyclohexanediol, 1-[[[(4-methylphenyl)methylene]amino]methyl]-, (1R,2S)-rel-
- 508171-75-3/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(4-methylphenyl)-, (2R,5R,6S)-rel-
- 508171-76-4/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(4-methylphenyl)-, (2R,5S,6R)-rel-
- 508171-79-7/1,2-Cyclohexanediol, 1-[[[(4-methoxyphenyl)methylene]amino]methyl]-, (1R,2S)-rel-
- 508171-80-0/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(4-methoxyphenyl)-, (2R,5R,6S)-rel-
- 508171-81-1/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(4-methoxyphenyl)-, (2R,5S,6R)-rel-
- 508171-84-4/1,2-Cyclohexanediol, 1-[[[[4-(dimethylamino)phenyl]methylene]amino]methyl]-, (1R,2S)-rel-
- 508171-85-5/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-[4-(dimethylamino)phenyl]-, (2R,5R,6S)-rel-
- 508171-86-6/1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-[4-(dimethylamino)phenyl]-, (2R,5S,6R)-rel-
- 508172-03-0/Benzoyl chloride, 4-[[(naphthalenylcarbonyl)phenylamino]methyl]-
- 508172-04-1/Benzamide, 4-[[(naphthalenylmethyl)phenylamino]methyl]-
- 508172-22-3/1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, mono(2,3,5,6-tetrafluorophenyl) ester
- 50817-98-6/1-Benzopyrylium, 2-(3,4-dimethoxyphenyl)-, chloride
- 508180-93-6/1H-Pyrazole-4-carboxaldehyde, 1-(4-chlorophenyl)-5-methyl-
- 508181-81-5/L-Asparagine, glycyl-L-seryl-L-alanyl-L-alanyl-L-arginyl-L-threonyl-L-threonyl-L-serylglycyl-L -phenylalanyl-L-valyl-L-seryl-L-leucyl-L-phenylalanyl-L-alanyl-L-prolylglycyl-L -alanyl-L-lysyl-L-glutaminyl-
- 508182-68-1/1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-1-[(trimethylsilyl)oxy]-, (1S)-
- 50818-30-9/Benzothiazolium,3-octadecyl-2-[(3-octadecyl-2(3H)-benzothiazolylidene)methyl]-,perchlorate
- 50819-07-3/Pentene, 2,4-dimethyl-
- 50819-15-3/Phosphine, [(diphenylphosphino)ethyl]diphenyl-
- 508191-65-9/Benzenesulfonic acid, 4-methyl-, 2-(3-bromo-4-cinnolinyl)hydrazide
- 508192-91-4/2-Pyridinecarboximidic acid, phenylmethyl ester
- 508193-80-4/Benzeneacetic acid, a-[(4-chlorophenyl)amino]-, methyl ester
- 508193-90-6/Valine, N-(4-chlorophenyl)-, methyl ester
- 508195-43-5/Benzoic acid, 4-[[(aminoiminomethyl)amino]methyl]-, [1,1'-biphenyl]-4-yl ester, monohydrochloride