3-Penten-1-ol, 3-methyl-5-(phenylsulfonyl)-(144582-98-9)
- Name: 3-Penten-1-ol, 3-methyl-5-(phenylsulfonyl)-
- Synonyms:
- Molecular Formula:C12H16O3S
- Molecular Weight:
- CAS Registry Number:144582-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144582-55-8/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 5-chloro-1,3-dihydro-1,3,3-trimethyl-6'-(1-piperidinyl)-
- 144582-56-9/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 5-fluoro-1,3-dihydro-1,3,3-trimethyl-6'-(1-piperidinyl)-
- 144582-57-0/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine], 9'-ethoxy-1,3-dihydro-1,2,3,4,5-pentamethyl-
- 144582-62-7/Hexadecanoic acid, 2-(1-hydroxy-2-propynyl)-2-[(4-methylphenyl)sulfinyl]-, 1-methylethyl ester
- 144582-63-8/9-Octadecenoic acid, 2-(1-hydroxy-2-propynyl)-2-[(4-methylphenyl)sulfinyl]-, 1-methylethyl ester
- 144582-67-2/Acetic acid, [(4-methylphenyl)sulfinyl]-, 1-methylethyl ester, (S)-
- 144582-84-3/Propanedinitrile, (6-phenyl-5-hexynyl)-
- 144582-85-4/Propanedinitrile, [6-(4-morpholinyl)-1,2,4,5-tetrazin-3-yl]-4-pentynyl-
- 144582-87-6/Propanedinitrile, [6-(4-morpholinyl)-1,2,4,5-tetrazin-3-yl](6-phenyl-5-hexynyl)-
- 144582-88-7/8,8(5H)-Cinnolinedicarbonitrile, 6,7-dihydro-3-(4-morpholinyl)-
- 144582-89-8/8,8(5H)-Cinnolinedicarbonitrile, 6,7-dihydro-3-(4-morpholinyl)-4-phenyl-
- 144582-90-1/9H-Cyclohepta[c]pyridazine-9,9-dicarbonitrile, 5,6,7,8-tetrahydro-3-(4-morpholinyl)-4-phenyl-
- 144582-91-2/7H-Cyclopenta[c]pyridazine-7,7-dicarbonitrile, 5,6-dihydro-3-(4-morpholinyl)-
- 144582-92-3/1,2-Ethanediamine, N-methyl-N'-(6-phenyl-1,2,4,5-tetrazin-3-yl)-N-2-propynyl-
- 144582-93-4/1,2-Ethanediamine, N-methyl-N'-[6-(methylthio)-1,2,4,5-tetrazin-3-yl]-N-2-propynyl-
- 144582-94-5/1,2-Ethanediamine, N-methyl-N'-[6-[(phenylmethyl)thio]-1,2,4,5-tetrazin-3-yl]-N-2-propynyl-
- 144582-95-6/5H-Pyridazino[3,4-e][1,4]diazepine, 6,7,8,9-tetrahydro-6-methyl-3-phenyl-
- 144582-96-7/5H-Pyridazino[3,4-e][1,4]diazepine, 6,7,8,9-tetrahydro-6-methyl-3-(methylthio)-
- 144582-97-8/5H-Pyridazino[3,4-e][1,4]diazepine, 6,7,8,9-tetrahydro-6-methyl-3-[(phenylmethyl)thio]-
- 144582-98-9/3-Penten-1-ol, 3-methyl-5-(phenylsulfonyl)-
- 144582-99-0/3-Penten-1-ol, 3-methyl-5-(phenylsulfonyl)-, acetate
- 144583-03-9/3-Cyclobutene-1,2-dione, 3-[(2-hydroxypropyl)amino]-4-(4-methoxyphenyl)-, (R)-
- 144583-04-0/3-Cyclobutene-1,2-dione, 3-[(2-hydroxy-1-methylethyl)amino]-4-(4-methoxyphenyl)-, (R)-
- 144583-06-2/3-Cyclobutene-1,2-dione, 3-[[1-(hydroxymethyl)-2-phenylethyl]amino]-4-(4-methoxyphenyl)-, (R)-
- 144583-07-3/3-Cyclobutene-1,2-dione, 3-[(2-hydroxypropyl)amino]-4-[4-(methylthio)phenyl]-
- 144583-08-4/3-Cyclobutene-1,2-dione, 3-[[1-(hydroxymethyl)propyl]amino]-4-[4-(methylthio)phenyl]-, (R)-
- 144583-09-5/3-Cyclobutene-1,2-dione, 3-[(2-hydroxy-1-methylethyl)amino]-4-[4-(methylthio)phenyl]-, (R)-
- 144583-10-8/3-Cyclobutene-1,2-dione, 3-[(2-hydroxybutyl)amino]-4-[4-(methylthio)phenyl]-
- 144583-11-9/3-Cyclobutene-1,2-dione, 3-chloro-4-[4-(methylthio)phenyl]-
- 144583-12-0/3-Cyclobutene-1,2-dione, 3-(3,4-dimethoxyphenyl)-4-[[1-(hydroxymethyl)-2-phenylethyl]amino]-, (R)-