2-Propen-1-ol, 3-(tributylstannyl)-, (E)-(74141-12-1)
- Name: 2-Propen-1-ol, 3-(tributylstannyl)-, (E)-
- Synonyms:
- Molecular Formula:C15H32OSn
- Molecular Weight:347.128
- CAS Registry Number:74141-12-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 741287-93-4/1H-Pyrazole-3-carboxylic acid, 1-(6-chloro-3-pyridazinyl)-5-(2-pyridinyl)-, methyl ester
- 74128-96-4/Benzeneethanethioic acid, a-oxo-, O-methyl ester
- 741293-42-5/3,6-Dibromo-9-(4-tert-butyl-phenyl)-9H-carbazole
- 74129-75-2/2-[2-(3,4-dimethoxyphenyl)vinyl]-3-(4-methylphenyl)-4(3H)-quinazolinone
- 741297-65-4/Silane, (1,1-dimethylethyl)dimethyl[4-(2-propenyloxy)phenoxy]-
- 741297-66-5/Carbamic acid, bis(2-bromophenyl)-, ethyl ester
- 74130-04-4/4-(4-METHYLBENZOYL)-PIPERIDINE
- 7413-09-4/Phosphonic acid, cyclohexyl-, diethyl ester
- 74131-10-5/Cytidine, 2'-deoxy-5-[(1E)-2-iodoethenyl]-
- 74132-62-0/2-Pyrrolidinone, 5-(1E)-1-propenyl-
- 74132-67-5/1,3,5-Triazine, 1,2-dihydro-2-(4-methylphenyl)-4,6-diphenyl-
- 74133-06-5/Zinc, chloro(1-methylpropyl)-
- 74133-07-6/Zinc, 3-butenylchloro-
- 74133-08-7/Zinc, chloro[4-(trimethylsilyl)-3-butynyl]-
- 7413-60-7/Glycine, 4-nitrophenyl ester, monohydrobromide
- 74136-38-2/3H-1,2,3-Triazolo[4,5-d]pyrimidine, 7-methyl-3-phenyl-
- 74136-98-4/Benzene, 1,3-dimethyldinitro-
- 74138-61-7/Benzenecarboximidamide, 3,4-diamino-N-(1-methylethyl)-, monohydrochloride
- 74141-11-0/2-Butene-1,4-diol, 1-phenyl-, (E)-
- 74141-12-1/2-Propen-1-ol, 3-(tributylstannyl)-, (E)-
- 74141-13-2/2-Propen-1-ol, 3-(tributylstannyl)-, (Z)-
- 74141-19-8/Glycine, N-(2,2-diethoxyethyl)-, ethyl ester
- 74141-52-9/L-Glutamine, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-
- 74142-58-8/4(3H)-Azulenone, 3a,5,6,7,8,8a-hexahydro-, cis-
- 74142-64-6/Cyclohexene, 1,3-diethenyl-
- 74142-78-2/9-Borabicyclo[3.3.1]nonane, 9-(1-hexenyl)-
- 741-43-5/2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-
- 74143-82-1/2(3H)-Furanone, 3-(2-furanylmethylene)-5-phenyl-, (3E)-
- 74144-28-8/Tetrazolo[1,5-a]quinoxaline, 4-phenyl-
- 74146-06-8/2-Hepten-4-ol, (2E)-