2(3H)-Thiazolethione, 4-methyl-, sodium salt(40107-54-8)
- Name: 2(3H)-Thiazolethione, 4-methyl-, sodium salt
- Synonyms:
- Molecular Formula:C4H5NS2.Na
- Molecular Weight:153.204
- CAS Registry Number:40107-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 40104-24-3/Hydrazinecarbothioamide, 2-[1-(4-cyanophenyl)ethylidene]-
- 40104-38-9/Hydrazinecarbothioamide, 2-[(4-formylphenyl)methylene]-
- 40105-05-3/Propanoic acid, 2,2'-azobis[2-methyl-, bis[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester
- 40105-06-4/Propanoic acid, 2,2'-azobis[2-methyl-, bis(6-hydroxyhexyl) ester
- 40105-25-7/Quinoline, 2-methyl-4-(1,3,5-trioxan-2-yl)-
- 40105-26-8/Quinoline, 4-methyl-2-(1,3,5-trioxan-2-yl)-
- 40105-28-0/Quinoxaline, 2-(1,3,5-trioxan-2-yl)-
- 40105-30-4/4-METHYQUINOLINE-2-CARBOXALDEHYDE
- 40105-52-0/TETRAMETHYLAMMONIUM CARBONATE, 25 WT. % SOLUTION IN WATER, 99.99%
- 4010-56-4/b-Alanine, N-(aminocarbonyl)-N-(phenylmethyl)-
- 40105-91-7/[5-(3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
- 40106-05-6/Propanedinitrile, cyclooctylidene-
- 40106-15-8/2-AMINO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIOPHENE-3-CARBOXAMIDE
- 40106-95-4/2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(4-methoxyphenyl)-, trans-
- 40106-97-6/2H-1-Benzopyran-4-ol, 3,4-dihydro-2-(4-methoxyphenyl)-, trans-
- 40106-98-7/4-CHLORO-5-NITROQUINOLINE
- 40107-05-9/Propanedioic acid, [[(4-iodophenyl)amino]methylene]-, diethyl ester
- 40107-54-8/2(3H)-Thiazolethione, 4-methyl-, sodium salt
- 40107-60-6/Butanoic acid, 2-isocyano-4-(methylthio)-, ethyl ester
- 40107-91-3/4-CHLORO-6-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE
- 40108-56-3/2-Propenoic acid, 2-(benzoylamino)-3-(2-nitrophenyl)-, hydrazide
- 40108-82-5/Acetamide, N-[4-[4,5-dihydro-5-oxo-4-(phenylmethylene)-2-oxazolyl]phenyl]-
- 40110-65-4/Benzene, [(2-phenylethenyl)sulfinyl]-, (Z)-
- 40110-66-5/Benzene, [(2-phenylethenyl)sulfinyl]-, (E)-
- 4011-16-9/Bicyclo[4.2.0]octa-2,4,7-triene
- 40112-20-7/Methanone, bis(3,4,5-trimethoxyphenyl)-
- 4011-22-7/2,4,6-Cyclooctatrien-1-one
- 40112-30-9/9,10-Anthracenedione, 1,2,5-trimethoxy-3-methyl-