1-Octen-6-yn-3-ol, 4-methyl-1-(tributylstannyl)-, (1E,3R,4S)-(746651-67-2)
- Name: 1-Octen-6-yn-3-ol, 4-methyl-1-(tributylstannyl)-, (1E,3R,4S)-
- Synonyms:
- Molecular Formula:C21H40OSn
- Molecular Weight:
- CAS Registry Number:746651-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 746650-30-6/5-Isoxazolecarboxamide, N-[2-fluoro-4-(trifluoromethyl)phenyl]-N-[1-[(1S,2S)-2-phenylcyclohexyl]- 4-piperidinyl]-
- 746650-31-7/Benzamide, N-[1-[(1R,2R)-2-phenylcyclohexyl]-4-piperidinyl]-N-2-pyridinyl-, rel-
- 746650-32-8/4-Piperidinamine, 1-[(1R,2R)-2-phenylcyclohexyl]-, rel-
- 746650-33-9/2-Pyridinamine, N-[1-[(1R,2R)-2-phenylcyclohexyl]-4-piperidinyl]-, rel-
- 746650-34-0/3-Isoxazolecarboxamide, 5-methyl-N-[1-[(1R,2R)-2-phenylcyclohexyl]-4-piperidinyl]-N-2-pyridinyl-, rel-
- 746650-35-1/Benzamide, N-[1-[(1R,2R)-2-phenylcyclohexyl]-4-piperidinyl]-N-3-pyridinyl-, rel-
- 746650-36-2/3-Isoxazolecarboxamide, 5-methyl-N-[1-[(1R,2R)-2-phenylcyclohexyl]-4-piperidinyl]-N-3-pyridinyl-, rel-
- 746650-37-3/Benzamide, N-[1-[(1R,2R)-2-phenylcyclohexyl]-4-piperidinyl]-N-4-pyridinyl-, rel-
- 746650-38-4/3-Isoxazolecarboxamide, 5-methyl-N-[1-(2-phenylcyclohexyl)-4-piperidinyl]-N-5-pyrimidinyl-
- 746650-39-5/5-Pyrimidinamine, N-[1-[(1R,2R)-2-phenylcyclohexyl]-4-piperidinyl]-, rel-
- 746650-41-9/Benzenesulfonamide, N-[1-[(1R,2R)-2-hydroxy-2-phenylcyclohexyl]-4-piperidinyl]-2-methoxy-N -phenyl-, rel-
- 746650-49-7/6H-1,3-Thiazine-5-carboxamide, 2-amino-N-cyclohexyl-4-methyl-6-[2-(trifluoromethyl)phenyl]-
- 746650-65-7/Butanoic acid, 2-[(4-methylphenyl)methylene]-3-oxo-
- 746650-66-8/Benzenepropanoic acid, a-[(4-methylphenyl)methylene]-b-oxo-
- 746651-31-0/1,4-Butanediaminium, N,N'-didodecyl-N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl-, dibromide
- 746651-32-1/1,6-Hexanediaminium, N,N'-didodecyl-N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl-, dibromide
- 746651-33-2/1,8-Octanediaminium, N,N'-didodecyl-N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl-, dibromide
- 746651-34-3/1,10-Decanediaminium, N,N'-didodecyl-N,N'-bis(2-hydroxyethyl)-N,N'-dimethyl-, dibromide
- 746651-66-1/1-Octen-6-yn-3-ol, 4-methyl-1-(tributylstannyl)-, (1E,3S,4S)-
- 746651-67-2/1-Octen-6-yn-3-ol, 4-methyl-1-(tributylstannyl)-, (1E,3R,4S)-
- 746656-38-2/2-Propenoic acid, 2-methyl-, 2,2-bis[[2-[(1-oxo-2-propenyl)oxy]ethoxy]methyl]butyl ester
- 746656-40-6/Phenol, 2,2'-[(2,4-dimethylcyclohexyl)methylene]bis[4,6-dimethyl-
- 746656-64-4/Acetic acid, [[(1-oxo-3-butenyl)oxy]imino]-, methyl ester
- 746656-65-5/4-Pentenoic acid, 2-[[(1-oxo-3-butenyl)oxy]amino]-, methyl ester
- 746656-66-6/4-Pentenoic acid, 2-hydroxy-, (4-nitrophenyl)methyl ester
- 746656-67-7/Acetic acid, (hydroxyimino)-, (4-nitrophenyl)methyl ester
- 746656-69-9/4-Pentenoic acid, 2-[acetyl(phenylmethoxy)amino]-, methyl ester
- 746656-70-2/4-Pentenoic acid, 2-[acetyl[(1-oxo-3-butenyl)oxy]amino]-, methyl ester
- 746656-71-3/Acetic acid, [(benzoyloxy)imino]-, methyl ester
- 746656-72-4/Acetic acid, [(benzoyloxy)imino]-, 1,1-dimethylethyl ester