Bis(allyl)di-m-bromodinickel(12012-90-7)
- Name: Bis(allyl)di-m-bromodinickel
- Synonyms:Bis(allyl)di-m-bromodinickel
- Molecular Formula:C3H5BrNi
- Molecular Weight:353.29
- CAS Registry Number:12012-90-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1017793-24-6/3-Pyridinamine, 5-(bromomethyl)-
- 1196155-47-1/3-BroMo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
- 856834-05-4/6-Phenylpyridine-2-carboxamid
- 1823869-51-7/ethyl 4-isopropyloxazole-2-carboxylate
- 17413-77-3/AKOS B013930
- 26343-75-9/(S)-N-ForMyl MethaMphetaMine
- 297172-20-4/4-(1-methyl-1H-1,2,4-triazol-5-yl)Piperidine
- 221137-44-6/[1-(2H-1,3-benzodioxol-5-yl)cyclopropyl]methanamine
- 627526-35-6/2-(1-FLUORONAPHTHALEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
- 710340-95-7/3-((10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)methyl)-N,N-dimethylaniline
- 91367-73-6/4,6-dimethyl-3-oxidanyl-heptanoic acid
- 904816-69-9/2-(2-PHENYL-PYRROLIDIN-1-YL)-NICOTINIC ACID
- 1208083-37-7/6-Bromo-8-chloroimidazo[1, 2-a]pyrazine
- 1190322-35-0/3-AMino-4-cyano-6-azaindole
- 535976-49-9/3,5-DICHLORO-2-[[[(3,5-DICHLORO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 693288-95-8/2-(acetyloxy)-N-(4-chloro-2-methylphenyl)Benzamide
- 1006611-91-1/Cyclopropane, 2-methyl-1-(1-methylethyl)-1-[(trimethylsilyl)oxy]-
- 1312535-02-6/N-(3-bromophenyl)-4-(trifluoromethyl)-2-Pyrimidinamine
- 12012-90-7/Bis(allyl)di-m-bromodinickel
- 260970-57-8/4-(boc-aminomethyl)pyridine-2-carboxylic acid
- 1152708-61-6/5-(3-Methoxyphenyl)-2-Methylpyrazol-3-aMine
- 55682-86-5/1,1,2-Tricyclohexylethane
- 899363-63-4/2-AMINO-4-(4-METHOXY-3-METHYLPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER
- 99769-64-9/1-Oxa-4-thiacyclodecane
- 1036396-21-0/Benzenepropanal, 3,5-difluoro-4-Methyl- (or 3-(3,5-Difluoro-4-Methylphenyl)propionaldehyde )
- 1421020-30-5/{(S)-1-[(6-Chloro-pyridin-3-ylMethyl)-ethyl-carbaMoyl]-2-Methyl-propyl}-carbaMic acid tert-butyl ester
- 769150-12-1/SALOR-INT L395226-1EA
- 106718-47-2/(2-aminophenyl)cyclopentylMethanone
- 1313593-59-7/(S)-1-(3-Chloro-2-fluorophenyl)ethanaMine hydrochloride
- 1630907-13-9/2-Methyl-2-propanyl (3aR,6aS)-5-amino-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride (1:1)