N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide(7145-38-2)
- Name: N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide
- Synonyms:
- Molecular Formula:C8H10N2O2S
- Molecular Weight:198.246
- CAS Registry Number:7145-38-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81795-53-1/(1R,2R)-2-(propan-2-ylamino)cyclopentanol
- 119298-99-6/Fatty acids, soya, polymers with glycerol, pentaerythritol, polyethylene glycol and trimellitic anhydride
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- 15999-70-9/Methanamine,1,1-dichloro-N-(chlorothio)-
- 28223-73-6/disodium D-glutamate
- 2588-51-4/1-(butylsulfonyl)piperidine
- 107874-00-0/GL-Y
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- 18457-01-7/1,3-Oxathiolane-2,2-diacetic anhydride
- 3368-35-2/NEODYMIUM ETHYLSULFATE
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- 7145-38-2/N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide
- 68918-73-0/Filter wash residium
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- 13797-68-7/methyl 3-amino-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
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- 55763-13-8/Gallium scandium oxide (Ga5Sc3O12)
- 76360-82-2/ETHYL 4-(METHYLAMINO)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE
- 64414-18-2/2-tert-butyl-3,3-dimethyl-3H-1,3-benzazasilole
