1-Penten-3-ol, 5-(triphenylmethoxy)-, (S)-(155690-33-8)
- Name: 1-Penten-3-ol, 5-(triphenylmethoxy)-, (S)-
- Synonyms:
- Molecular Formula:C24H24O2
- Molecular Weight:344.453
- CAS Registry Number:155690-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 155666-50-5/Azetidine, 3,3-dinitro-, mononitrate
- 155668-76-1/2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-dioxopentyl)-, 2-phenylethyl ester, (2S)-
- 155668-85-2/2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-dioxopentyl)-, 3,3-diphenylpropyl ester, (S)-
- 155669-94-6/Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(2,2,3,4,4,5,5-heptafluorotetrahydro-3-furan yl)-
- 155672-74-5/1H-Benzimidazole-1-methanamine, N-3-pyridinyl-
- 155672-94-9/3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-[(4-methylphenyl)methyl]-4-(1H-pyrrol-1-yl)-
- 155672-95-0/3H-1,2,4-Triazol-3-one, 5-[(4-chlorophenyl)methyl]-2,4-dihydro-4-(1H-pyrrol-1-yl)-
- 155672-96-1/3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-phenyl-4-(1H-pyrrol-1-yl)-
- 155673-98-6/3-(4-CHLOROPHENYL)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-2-PROPEN-1-ONE
- 15568-07-7/4H-1,3-Benzothiazin-4-one, 2,3-dihydro-2-imino-3-phenyl-
- 155690-33-8/1-Penten-3-ol, 5-(triphenylmethoxy)-, (S)-
- 155695-90-2/2-Propen-1-one, 1-(6-methyl-2-pyridinyl)-3-phenyl-
- 155697-42-0/2-Propen-1-ol, 3-[3-(phenylmethoxy)phenyl]-, (2E)-
- 155697-64-6/1H-Indole-2-carboxylic acid, 1-methyl-5-nitro-3-phenyl-, ethyl ester
- 155698-30-9/Pyridinium, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-hexadecyl-, iodide
- 155698-98-9/1,2-Dithiin-3,6-dimethanol
- 155700-41-7/4H-1,2-Oxazine, 4-bromo-5,6-dihydro-3-phenyl-6-[(trimethylsilyl)methyl]-, (4R,6S)-rel-
- 155700-42-8/4H-1,2-Oxazine, 4-bromo-6-ethoxy-5,6-dihydro-3-phenyl-, (4R,6R)-rel-
- 155701-35-2/Propanedioic acid, (oxiranylmethyl)-, dimethyl ester
- 155703-10-9/1H-Indole, 1,6-diacetyl-
- 15567-96-1/Acetamide, N-[2-(acetyloxy)ethyl]-N-methyl-
- 155666-98-1/Acetamide, N-[(1R)-1-ethyl-2-methylpropyl]-2,2,2-trifluoro-
- 155697-10-2/1H-Imidazole-1-sulfonamide, 5-formyl-N,N-dimethyl-2-(triethylsilyl)-
- 155697-06-6/Benzenepropanamide, 2-hydroxy-a-(hydroxyimino)-4-methoxy-N-(3-methoxypropyl)-
- 155697-04-4/Benzenepropanoic acid, 3,5-dibromo-2-hydroxy-a-(hydroxyimino)-, methyl ester
- 155696-97-2/1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, 8-methoxy-N-(3-methoxypropyl)-10-oxo-
- 155696-96-1/1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxylic acid, 8-methoxy-10-oxo-, methyl ester
- 155696-95-0/1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxylic acid, 7,9-dibromo-10-oxo-, methyl ester
- 155696-94-9/1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-8-methoxy-N-(3-methoxypropyl)-10-oxo-
- 155696-93-8/1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxylic acid, 7,9-dibromo-8-methoxy-10-oxo-, 1,1-dimethylethyl ester
