pentacarbonyl(N,N-dicyclohexyl)benzenesulfenamidechromium (0)(134669-23-1)
- Name: pentacarbonyl(N,N-dicyclohexyl)benzenesulfenamidechromium (0)
- Synonyms:
- Molecular Formula:
- Molecular Weight:481.533
- CAS Registry Number:134669-23-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1164122-34-2/3-[5-(4-methylphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane
- 1178905-85-5/N-{[6-chloro-3'-(hexahydro-1H-1,4-diazepin-1-ylmethyl)-3-biphenylyl]methyl}-N'-{[1,6-diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}-2,6-pyridinedicarboxamide
- 1167990-98-8/2-(2-ethoxy-6-fluorophenoxy)-3-(piperidin-4-yl)pyridine trifluoroacetate
- 1028048-86-3/(E)-1-(4-benzyloxy-phenylethenyl)carbonyl-5'-aminomethyl-spiro[piperidine-4,3'-(2H)-benzo[b]furan]
- 1190045-45-4/(3-(5-aminopyrazolo[1,5-a]pyrimidin-7-yl)phenyl)methanol
- 1187961-19-8/N-(4-(dimethylamino)-4-(3-fluorophenyl)cyclohexyl)-2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)acetamide
- 1030858-90-2/(1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(1-methyl-1H-indol-3-yl)hepta-1,6-diene-3,5-dione
- 875609-46-4/Cu[P(C6H5)3]2[C6H3O(CH3)(COCH3)]
- 134669-23-1/pentacarbonyl(N,N-dicyclohexyl)benzenesulfenamidechromium (0)
- 382153-14-2/(meta-C6H4CH2N(C2H5)2)PdI(bis(diphenylphosphino)propane)
- 1000805-42-4/C16H12ClN5O
- 1071102-45-8/N2-(3-bromophenyl)-N4-(4-fluoro-2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
- 1021310-13-3/C24H26F3N3O2S
- 864923-98-8/C42H42N4O16
- 1031336-46-5/[4-(4-pyrazin-2-ylphenyl)cyclohexyl]acetic acid
- 928786-00-9/C22H15Cl2F3N4O4S
- 1032186-27-8/C20H21N3O2
- 1034975-76-2/N-(5-benzenesulfonyl-1H-indazol-3-yl)-2,2,2-trifluoro-acetamide
- 1197182-99-2/C22H20N4O3S
- 1198300-12-7/(S)-2-(4-(4-acetylpiperazin-1-yl)phenylamino)-4-(1-phenylethylamino)pyrimidine-5-carboxamide
- 1187213-86-0/1-cyclopropyl-3-(3-fluoro-4-(2-(5-((2-oxo-1,3-oxazinan-3-yl)methyl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)urea
- 1190743-69-1/C16H28N6O
- 1187090-00-1/N-(4-((1R,3R,4R)-3-amino-4-hydroxycyclohexyl)pyridin-3-yl)-2-(2,6-difluorophenyl)thiazole-4-carboxamide
- 1119537-72-2/[(2S,4R)-2-({[(2,3-difluorophenyl)methyl]amino}-N-methylcarbonylamino)-4,5-dihydroxypentyloxy]-N-(6-fluoro(3-isoquinolyl))carboxamide
- 1177414-74-2/6-((trans-4-acetamidocyclohexyl)amino)-8-anilino-N-(4-pyrimidinyl)imidazo[1,2-b]pyridazine-3-carboxamide
- 930583-30-5/4-({4-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol
- 1186189-87-6/N-[2-(dimethylamino)ethyl]-3-methoxy-4-oxo-5-(2-oxo-2-phenylethyl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
- 1174628-26-2/2-(2-chlorophenyl)-3-(4-chlorophenyl)-N-(2-fluoroethyl)-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
- 1202406-56-1/9-[2-(4-Fluoro-3-trifluoromethyl-phenyl)-2-oxo-ethyl]-2-pyrimidin-4-yl-9,10-dihydro-1,4a,9-triaza-anthracen-4-one
- 1038507-51-5/2,3-dihydro-benzofuran-4-carboxylic acid [(1S,3S,5S)-2-(2-amino-5-m-tolyl-thiazole-4-carbonyl)-2-aza-bicyclo[3.1.0]hex-3-ylmethyl]-amide