4-(bromomethyl)-1-(2-chlorophenyl)-1H-pyrazole(1332503-00-0)
- Name: 4-(bromomethyl)-1-(2-chlorophenyl)-1H-pyrazole
- Synonyms:4-(bromomethyl)-1-(2-chlorophenyl)-1H-pyrazole
- Molecular Formula:
- Molecular Weight:271.544
- CAS Registry Number:1332503-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1443744-10-2/(1S,3R)-ethyl 2-benzyl-6-methoxy-1-(3-methoxy-3-oxopropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- 1415651-56-7/(E)-3-(3-(4-bromophenyl)-3-oxoprop-1-en-1-yl)quinolin-2(1H)-one
- 1372540-04-9/1-[(2,3-dichlorophenyl)methyl]-2-ethyl-6-(4-morpholinyl)-1H-benzimidazol-4-amine
- 1160697-50-6/C34H48O4S2
- 1262726-77-1/C11H17N2O3P
- 1252096-87-9/(S)-(1-(3-methoxyphenyl)allyl)phenylsulfane
- 866423-10-1/3-O-benzylestra-1,3,5(10)-triene[17,16-c][5'-(furan-2''-ylmethyl)carbamoyl]pyrazole
- 441015-64-1/diethyl ((cyano‐13C)methyl‐13C)phosphonate
- 140926-94-9/tetra-O-benzylvaliolamine
- 87106-34-1/(3R,7S)-3,7-dimethylnonyl tosylate
- 1041644-30-7/C14H14ClFN2O
- 1071521-14-6/4-(3-fluorobenzoyl)piperazine-1-carboxylic acid [3-(2H-[1,2,4]triazol-3-yl)phenyl]amide
- 934752-69-9/(2,4-dimethoxy-benzyl)-(2-methyl-1-aza-bicyclo[2.2.2]oct-3-yl)-(5-phenyl-pyrimidin-2-yl)-amine
- 15627-54-0/(N,N,N',N'',N''-pentamethyldiethylenetriamine)ZnCl2
- 1196065-20-9/(N-Boc-L-Val-L-Pro-OMe)-ZnI
- 533890-14-1/C28H29Cl2NO5
- 1442437-21-9/4,6-dihydroxypyridazine-3-carboxylic acid
- 155719-99-6/C12H11N5O3
- 1595291-09-0/tert-butyl 5-((tert-butoxycarbonyl)(2-chloropyrimidin-4-yl)amino)-6-methyl-1H-indazole-1-carboxylate
- 1332503-00-0/4-(bromomethyl)-1-(2-chlorophenyl)-1H-pyrazole
- 1137932-41-2/C20H24O3
- 1315692-73-9/C15H18O2
- 52098-08-5/2,5-bis[(α-hydroxy-α,α-dimethyl)-methyl]thiophene
- 850705-51-0/C14H12N2O
- 940891-94-1/5-bromo-2-(2,6-difluorobenzyl)pyridine
- 668434-68-2/methyl 5-{(tert-butoxy)-N-[(4-methoxyphenyl)methyl]carbonylamino}-2-chloropyridine-4-carboxylate
- 84758-71-4/Nps-Aib-Gly-OtBu
- 1257060-54-0/C16H10Br2O3
- 1263056-77-4/1,2-dihydro-3-(m-tolyl)cyclopenta[a]indene
- 575450-24-7/11-(5,8-di-tert-butyl-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-undecanoic acid