1,2-Dithiane-3,4-diol (9CI)(499972-32-6)
- Name: 1,2-Dithiane-3,4-diol (9CI)
- Synonyms:1,2-Dithiane-3,4-diol (9CI)
- Molecular Formula:C4H8O2S2
- Molecular Weight:152.23512
- CAS Registry Number:499972-32-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 497140-93-9/4(1H)-Quinolinone,6-ethoxy-2-methyl-(9CI)
- 497141-24-9/2-Imidazolidinone, 4-(phenylmethylene)-
- 497145-54-7/1H-Azirino[2,1-a]isoindole(9CI)
- 497147-41-8/1H-Pyrrole,1-(1-oxopentyl)-(9CI)
- 497156-82-8/Benzene, 1,2-diethoxy-4-propyl- (9CI)
- 497157-84-3/Ethanone, 1-[(4R,5R)-4,5-dihydro-2,4,5-trimethyl-3-furanyl]-, rel- (9CI)
- 497157-85-4/Ethanone, 1-[(4R,5S)-4,5-dihydro-2,4,5-trimethyl-3-furanyl]-, rel- (9CI)
- 497159-95-2/Carbamic acid, [(1S,3S)-3-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
- 497161-84-9/2H-Pyran,2-ethoxytetrahydro-4-phenyl-,(2S,4R)-(9CI)
- 497164-25-7/Hydrazinecarboxylic acid, (phenylmethylene)-, 1,1-dimethylethyl ester, (2E)-
- 497165-92-1/5-Thiazolepropanol, -bta--amino-
- 497165-93-2/1,3-Propanediol,2-amino-1-(4-pyridinyl)-(9CI)
- 497165-98-7/Benzeneethanol, beta-amino-4-hydroxy- (9CI)
- 497830-20-3/1H-Imidazole-1-ethanol,beta-(1-methylethyl)-,(betaS)-(9CI)
- 51517-07-8/Piperazine, 1-(3-methoxy-1-oxopropyl)- (9CI)
- 499770-96-6/6-(BROMOMETHYL)-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE
- 499771-19-6/5-[(3-NITRO-2-PYRIDYL)THIO]-1,3,4-THIADIAZOL-2-AMINE
- 499971-00-5/4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-, (1S,3aS,4R,7S,7aR)- (9CI)
- 499971-02-7/4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-, (1R,3aR,4S,7R,7aS)- (9CI)
- 499972-32-6/1,2-Dithiane-3,4-diol (9CI)
- 499972-95-1/1,5-Pentanediol,2-(dimethylamino)-,(2S)-(9CI)
- 499975-66-5/Ethanol, 2-[(5-methyl-2-thiazolyl)amino]- (9CI)
- 499979-70-3/1H-Imidazo[4,5-g]quinoxaline,1-methyl-(9CI)
- 56003-63-5/2-Cyclohexen-1-one, 6-fluoro-4-(1-methylethyl)-
- 484039-20-5/Pyrazinecarboxamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (9CI)
- 484048-97-7/alpha-D-Galactopyranuronamide,1,2:3,4-bis-O-(1-methylethylidene)-N-[1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-(9CI)
- 484050-38-6/Benzeneacetamide, N-(2,6-dimethylphenyl)-4-hydroxy-3-methoxy-alpha-[methyl[4-(1H-tetrazol-1-yl)benzoyl]amino]- (9CI)
- 484649-07-2/Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-2,2,2-trifluoro- (9CI)
- 484649-24-3/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-fluoro- (9CI)
- 484654-26-4/Cyclopropanecarboxamide, 2-(4-pyridinyl)-, (1R,2R)-rel- (9CI)