1-Pentene, 3-methyl-, (S)-(5026-95-9)
- Name: 1-Pentene, 3-methyl-, (S)-
- Synonyms:
- Molecular Formula:C6H12
- Molecular Weight:84.1613
- CAS Registry Number:5026-95-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50268-77-4/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-methoxy-3-methyl-8-oxo-7-[(phenoxyacetyl)amino]-, (6R)-
- 502688-47-3/1H-Imidazole, 1-[4-[(1-phenyl-2-propynyl)oxy]phenyl]-
- 502688-48-4/1H-1,2,4-Triazole, 1-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]phenyl]-, mono(4-methylbenzenesulfonate)
- 502688-49-5/Piperazine, 1-(1-oxobutyl)-4-[2-[4-(1H-pyrazol-3-yl)phenoxy]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 502689-73-8/Carbamic acid, [(1S)-2-(5-methoxy-1H-indol-1-yl)-1-methylethyl]-, 1,1-dimethylethyl ester
- 50268-97-8/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(hydroxyphenylacetyl)amino]-7-methoxy-3-[[(5-methyl-1,3,4-thiadiazol -2-yl)thio]methyl]-8-oxo-, (6R)-
- 50269-02-8/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(hydroxyphenylacetyl)amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl )thio]methyl]-8-oxo-, diphenylmethyl ester, (6R)-
- 50269-03-9/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(hydroxyphenylacetyl)amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl )thio]methyl]-8-oxo-, (6R)-
- 5026-95-9/1-Pentene, 3-methyl-, (S)-
- 50269-83-5/1,3,4-Oxadiazole, 2-(2-furanyl)-5-methyl-
- 502699-04-9/Pyridine, 3-(1E)-1-octenyl-
- 502705-72-8/Benzamide, N-(4-chlorobutyl)-3-methoxy-
- 502706-21-0/Benzamide, N-(5-chloropentyl)-3-methoxy-
- 502706-65-2/2H-Pyran-3-carbonitrile, 4-(methylthio)-6-(1-naphthalenyl)-2-oxo-
- 502706-88-9/2-Naphthalenecarboxamide, 4-bromo-N-(4-chlorobutyl)-1-methoxy-
- 502707-30-4/2-Naphthalenecarboxamide, N-(4-chlorobutyl)-1-methoxy-
- 502707-86-0/2-Naphthalenecarboxamide, N-(4-chlorobutyl)-
- 502708-41-0/4-Quinolinecarboxamide, N-(4-chlorobutyl)-
- 502708-95-4/[1,1'-Biphenyl]-4-carboxamide, N-(4-chlorobutyl)-
- 502709-52-6/2-Benzofurancarboxamide, N-(4-chlorobutyl)-
- 502709-84-4/1H-Indole-2-carboxamide, N-(4-chlorobutyl)-
- 502709-85-5/1H-Indole-3-carboxamide, N-(4-chlorobutyl)-
- 502709-87-7/1H-Indazole-3-carboxamide, N-(4-chlorobutyl)-
- 502710-25-0/Benzo[b]thiophene-2-carboxamide, N-(4-chlorobutyl)-
- 50268-90-1/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(hydroxyphenylacetyl)amino]-7-methoxy-8-oxo-, (6R)-
- 50268-89-8/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(hydroxyphenylacetyl)amino]-7-methoxy-8-oxo-, diphenylmethyl ester, (6R)-
- 50268-76-3/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-methoxy-3-methyl-8-oxo-7-[(phenoxyacetyl)amino]-, 2,2,2-trichloroethyl ester, (6R)-
- 502697-25-8/Aziridine, 2-hexadecyl-1-[(4-methylphenyl)sulfonyl]-
- 502697-22-5/Carbamic acid, [(1R,2R)-2-[(phenylmethyl)thio]cyclohexyl]-, 1,1-dimethylethyl ester, rel-
- 502697-20-3/Benzenesulfonamide, 4-methyl-N-[(1R,2R)-2-(phenylthio)cyclopentyl]-, rel-