MoCl2(NCMe)2(diphenylacetylene)2(222533-13-3)
- Name: MoCl2(NCMe)2(diphenylacetylene)2
- Synonyms:
- Molecular Formula:
- Molecular Weight:605.418
- CAS Registry Number:222533-13-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 161230-98-4/(E)-2-Phenyl-3-(2-carboethoxy-5,6-dichloroindol-3-yl)propenoic acid, ethyl ester
- 157383-38-5/2-amino-3,5-dichlorobenzoylguanidine hydrochloride
- 168046-60-4/5-{3-Chloro-4-[2-(2-methylphenyl)benzoylamino]-benzoyl}-1-[(4-methyl-1-piperazinyl)carbonylmethyl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2(2H)-one
- 173900-87-3/N-[4-[2-[[2-hydroxy-2-(6-aminopyridin-3-yl)ethyl]amino]ethyl]phenyl]-4-(3-hexyl-2-imidazolidon-1-yl)benzenesulfonamide
- 149325-35-9/t-Butyl 4-[3-(3-amino-2-carboethoxypyrrol-1-yl)propyl]benzoate
- 149564-13-6/(3S,5S)-5-[[4-(trans-4-aminocyclohexyl)phenyl]-oxymethyl]-3-carboxymethyl-1-(3-phenylpropyl)-2-pyrrolidinone
- 149813-49-0/(2S,4S)-4-acetylthio-2-[[(1R)-1-hydroxy-2-(N-p-nitrobenzyloxycarbonyl-N-methylamino)]ethyl]-N-(p-nitrobenzyloxycarbonyl)pyrrolidine
- 168057-95-2/3-Amino-3-methyl-N-[2,3,4,5-tetrahydro-2-[[2'-[[[[(2-hydroxyethyl)amino]carbonyl]amino]methyl][1,1'-biphenyl]-4-yl]methyl]-3-oxo-1H-2-benzazepin-4(R)-yl]-butanamide
- 168058-47-7/3-[2(S),3-Dihydroxypropyl]amino-3-methyl-N-[2,3,4,5-tetrahydro-8-fluoro-4-[[2'-[[(methylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]-methyl]-3-oxo-1,4-benzothiazepin-2(R)-yl]butanamide
- 156135-47-6/1-[3-(N,N-Di(p-fluorophenyl)amino)propyl]-N,N-diethyl-4-piperazinecarboxamide hydrochloride
- 181819-23-8/(+/-) ethyl β-[[2-[[4-[(aminoiminomethyl)amino]-1-oxo-3-phenylbutyl]amino]-1-oxoethyl]amino]-3-pyridinepropanoate
- 153036-23-8/4'-[[2-n-Propyl-4-methyl-6-(5,6,7,8-tetrahydro-benzoxazol-2-yl)-1H-benzimidazol-1-yl]-methyl]-biphenyl-2-carboxylic Acid
- 164157-54-4/6,7-bis(2,6-dichloroanilino)-5-octyloxy-8-fluoroquinizarin
- 150512-58-6/5-Octadecyl-1,10,13-tris(p-toluenesulfonyl)-1,4,7,10,13-pentaazacyclopentadecane-3,8-dione
- 158891-77-1/7(R)-1-{9-[2-(3,3-Dimethylpiperidin-1-yl)-2-oxo-ethyl]-8-oxo-6,7,8,9-tetrahydro-5-oxa-9-aza-benzocyclohepten-7-yl}-3-p-nitrophenyl-urea
- 171349-22-7/(1α,2β,3β,4α)-1,3-Di[N-propyl-N-(4-phenylthiobenzyl)aminocarbonyl]cyclobutane-2,4-dicarboxylic acid
- 159187-97-0/5-[(2S,3S,R)-3-[1-(Phenyl)ethyloxy]-2-phenylpiperidin-1-ylmethyl]-2,4-dihydro-[1,2,4]-triazol-3-one
- 173085-63-7/N-phenyl β-(4-hydroxy-5,6,7,8-tetrahydronaphth-2-yl)-α-cyanoacrylamide
- 74718-72-2/(C5H5)Fe(CO)(P(C6H5)3)(CH3CC(CH3)(CCH))
- 222533-13-3/MoCl2(NCMe)2(diphenylacetylene)2
- 185224-80-0/(η4-C5H5CF(CF3)2)Rh((CH3)3P)2I
- 225093-20-9/bis(tricyclohexylphosphine)gold(I) iodide
- 330204-65-4/[Co(gly-Ophg)(terpy)](1+)
- 402507-81-7/[Cu(CN2,6-Me2C6H3)2(κ**2-P,P-1,1'-bis(diphenylphosphino)ferrocene)][BF4]
- 428506-87-0/[((C6H5)(CH3)2C5H2P)Cr(CO)5]
- 335232-81-0/(Ph2PC6H4OC6H4PPh2)(4-cyanophenyl)bromopalladium(II)
- 464875-74-9/HRh(CO)(p-CF3C6H4)3P)2(η2-C2H4)
- 497152-78-0/[HPd(1,2-bis(diphenylphosphino)ethane)2][BPh4]
- 158965-23-2/(C5H5)Fe(C5H4C(C6H5)NC6H4CH3)
- 72951-15-6/RuH3