1-sulfinylpropane(32157-29-2)
- Name: 1-sulfinylpropane
- Synonyms:
- Molecular Formula:C3H6OS
- Molecular Weight:90.1441
- CAS Registry Number:32157-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 46313-07-9/Benzenediazonium, 4-(ethyl(2-hydroxyethyl)amino)-, chloride
- 88026-74-8/trichorzianine
- 67083-22-1/N-(2,6-dimethyl-4-nitrophenyl)-4-methylbenzenesulfonamide
- 39091-01-5/4-METHYL-2-(3-PYRIDINYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
- 13833-19-7/Bourbonol
- 28679-13-2/1-(3-ethoxyphenyl)nonane
- 6526-12-1/1-cyclohexyl-3-[2-(4-fluorophenyl)ethyl]thiourea
- 5770-23-0/6-amino-1-benzyl-5-nitrosopyrimidine-2,4(1H,3H)-dione
- 171869-89-9/1,2-Ethanediamine, N-3-(trimethoxysilyl)propyl-, N-(ethenylphenyl)methyl derivs., hydrochlorides
- 162430-05-9/Daboiatoxin
- 167689-93-2/7-chloro-4-(2,2-dimethylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 74977-04-1/71317-38-9
- 19912-84-6/(-)-7,7-Dimethyl-11-methylenespiro[5.5]undec-2-ene-3-carbaldehyde
- 189276-67-3/Ligurobustoside K
- 70815-03-1/Propylene glycol, 2,2,4-trimethyl-1,3-pentanediol, maleic anhydridepolymer
- 3846-49-9/1,3-diethyl-1,3-bis(4-nitrophenyl)urea
- 81547-29-7/Spiro(1-azabicyclo(2.2.2)octane-3,4-imidazolidine)-2,5-dione, 1-((phenyl(phenylmethyl)amino)methyl)-
- 53206-73-8/3-[2-(Dimethylamino)ethoxy]-p-cymene-2-carboxylic acid isopropyl ester
- 68956-75-2/Polyphosphoric acids, potassium salts
- 32157-29-2/1-sulfinylpropane
- 195962-23-3/Corifollitropin alfa [INN]
- 73120-97-5/bis(3'-5')cyclic diuridine monophosphate
- 15965-00-1/2,2,4,6-tetrabromo-4,6-dichloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-t riphosphacyclohexa-1,3,5-triene
- 6622-33-9/2,4-dichloro-N-(3-{[(phenylacetyl)carbamothioyl]amino}phenyl)benzamide
- 59287-65-9/3-(oxiran-2-yl)propyl acetate
- 94333-07-0/9-benzyl-6-benzylsulfanyl-purin-2-amine
- 81518-33-4/(6Z)-6-[5-(methylsulfanyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
- 138079-69-3/2-Propen-1-one,1-[(9R,10S)-9,10-dihydro-5,- 10-dihydroxy-9-methoxy-2,2,8,8-tetramethyl- 2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl]-3- (4-hydroxyphenyl)-,rel-(+)-
- 104636-96-6/6-acetyl-3-methyl-4,4a,5,6-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one
- 130820-39-2/4-(4-cyclopropylphenyl)-1-methylpiperidin-4-ol (2E)-but-2-enedioate (salt)