Molybdenum, dibromotricarbonylbis(dimethylphenylphosphine)-(25640-59-9)
- Name: Molybdenum, dibromotricarbonylbis(dimethylphenylphosphine)-
- Synonyms:
- Molecular Formula:C19H22Br2MoO3P2
- Molecular Weight:616.077
- CAS Registry Number:25640-59-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 256372-73-3/Oxirane, [(2,3-dimethylphenoxy)methyl]-, (2S)-
- 25637-37-0/Oxazole, 2-ethenyl-4,5-dihydro-4-methyl-
- 25637-46-1/2-Propenoic acid, 2-cyano-, 2-chloroethyl ester
- 2563-74-8/Pyridine, 2,2'-[oxybis(methylene)]bis[6-methyl-, 1,1'-dioxide
- 2563-75-9/Pyridine, 2,2'-[oxybis(methylene)]bis[6-methyl-
- 256376-72-4/1H-Indazole-3-carbonitrile, 1-[(2-fluorophenyl)methyl]-
- 256376-75-7/1H-Indazole-3-carboximidamide, 1-[(2-fluorophenyl)methyl]-, monohydrochloride
- 256376-79-1/Cyclopropaneacetonitrile, a-formyl-
- 256377-35-2/4-Imidazolidinone, 5-[2-(methylthio)ethyl]-3-(phenylmethyl)-2-thioxo-
- 256382-53-3/2-Oxazolidinone, 4-(diphenylmethyl)-3-(1,2-propadienyl)-, (4R)-
- 256382-74-8/2-Oxazolidinone, 4-phenyl-3-(2-propynyl)-, (4R)-
- 256391-30-7/Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-L-prolyl-L-arginylglycyl-
- 256392-96-8/Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, (1R,5S,9S)-
- 256393-20-1/6-Octadecenoic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (6Z)-
- 256393-37-0/Cyclopenta[g]-2-benzopyran-1(3H)-one, 4,6,7,8-tetrahydro-4,6,6,7,8,8-hexamethyl-, (4S)-
- 256394-12-4/Acetic acid, [(2E)-2-hexenyloxy]-, methyl ester
- 256397-65-6/3,6,9,12-Tetraoxatetradecanoic acid, 14-azido-, ethyl ester
- 256399-07-2/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-(4-nitrophenyl)-, (4R)-
- 25640-59-9/Molybdenum, dibromotricarbonylbis(dimethylphenylphosphine)-
- 25640-64-6/Tungsten, dibromotricarbonylbis(dimethylphenylphosphine)-
- 25640-77-1/Bis(trichloromethyl)benzene
- 25640-88-4/3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol, 32-(nonylphenoxy)-
- 256409-67-3/1-Azetidinecarboxamide, 2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-N-[(1R)-1-phenyl ethyl]-3-(phenylmethyl)-, (2S,3S)-
- 256409-90-2/1-Azetidinecarboxamide, 2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-N-[(1R)-1-phenyl ethyl]-3-(phenylmethyl)-, (2R,3S)-
- 256410-09-0/1-Azetidinecarboxamide, 2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-N-[(1S)-1-phenyl ethyl]-3-(phenylmethyl)-, (2R,3S)-
- 256410-15-8/1-Azetidinecarboxamide, 2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-N-[(1R)-1-phenyl ethyl]-3-(phenylmethyl)-, (2R,3R)-
- 256410-19-2/1-Azetidinecarboxamide, 2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-N-[(1R)-1-phenyl ethyl]-3-(phenylmethyl)-, (2S,3R)-
- 256410-41-0/Benzoic acid, 4-[[(2S,3S)-3-[(2-methoxyphenyl)methyl]-4-oxo-1-[[[(1R)-1-phenylpropyl] amino]carbonyl]-2-azetidinyl]oxy]-
- 256410-42-1/Benzoic acid, 4-[[(2S,3S)-3-[(2-methoxyphenyl)methyl]-4-oxo-1-[[[(1R)-1-phenylpropyl] amino]carbonyl]-2-azetidinyl]oxy]-, diphenylmethyl ester
- 256410-95-4/1-Azetidinecarboxamide, 3-ethyl-2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-N-[(1R)-1- phenylethyl]-3-(phenylmethyl)-, (2S,3S)-
