[Rh COD (PPh3)2]BF4, Rh 12.5%(32762-45-1)
- Name: [Rh COD (PPh3)2]BF4, Rh 12.5%
- Synonyms:[Rh COD (PPh3)2]BF4, Rh 12.5%
- Molecular Formula:
- Molecular Weight:822.475
- CAS Registry Number:32762-45-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2258-19-7/2,4-dimethyl-5-thiazoleethanol
- 191990-90-6/(S)-1-(4-isopropylphenyl)propan-1-ol
- 229486-10-6/3-O-Benzyl 17α-Estradiol 4-Nitrobenzoate
- 753005-92-4/4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-ethoxy-7-[3-(4-ethylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile
- 261944-97-2/4,5-DIFLUORO-2-(TRIFLUOROMETHYL)BENZAMIDE
- 33283-12-4/3β,21-Bis(trimethylsiloxy)pregn-5-ene
- 131124-29-3/4-BroMobenzo[b]thiophene-5-carbaldehyde
- 1131594-69-8/Ethyl 3-broMo-4-(4-Methylpiperazin-1-yl)benzoate
- 1239866-94-4/4-p-Tolyl-2H-pyrazol-3-ylamine hydrochloride
- 859302-39-9/6-Methoxy-3-((4-Methoxyphenyl)aMino)picolinic acid
- 354153-64-3/(R)-b-AMino-4-broMo-benzeneethanol
- 1343606-51-8/1-(6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-3-ol
- 203319-83-9/L-threo-3-Hexulosonic acid, 2-deoxy-2-(methylimino)-, -gamma--lactone, radical ion(1-) (9CI)
- 54635-62-0/EMD 386088 HYDROCHLORIDE
- 1101323-82-3/diethyl 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1H-pyrazole-3,5-dicarboxylate
- 4832-48-8/Tris[4-[(potassiooxy)sulfonyl]phenyl]amine
- 343319-07-3/6-(4-FLUOROPHENYL)-6-OXOHEXANOIC ACID
- 1349765-49-6/N-(5-bromo-4-cyclopropylthiazol-2-yl)picolinamide
- 458538-57-3/Cyclopropaneethanol, 2-ethyl-, benzoate, (1R,2R)-rel- (9CI)
- 32762-45-1/[Rh COD (PPh3)2]BF4, Rh 12.5%
- 381701-95-7/SALOR-INT L246468-1EA
- 55488-86-3/6β-Naltrexol Hydrochloride
- 6508-4-9/4-CYANOPHENYL ETHER
- 1116499-73-0/3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl
- 62199-65-9/2,2,5,5,6-PENTAMETHYLHEPTANE
- 1263284-46-3/3-phenoxy-cyclobutanecarboxylic acid
- 444061-69-2/SALOR-INT L486310-1EA
- 1111084-78-6/2-Chloro-3'-fluoro-3,4'-dihydroxy-[1,1-biphenyl]-4-carboxaldehydeoxime
- 1241253-40-6/[1-(2-Fluoro-benzyl)-piperidin-4-yl]-methanol
- 1363382-83-5/4-Chloro-6-iodo-7-Methyl-7H-pyrrolo[2,3-d]pyriMidine