1H-Pyrido[2,3-b][1,4]thiazin-2(3H)-one, 7-(hydroxymethyl)-(443955-73-5)
- Name: 1H-Pyrido[2,3-b][1,4]thiazin-2(3H)-one, 7-(hydroxymethyl)-
- Synonyms:
- Molecular Formula:C8H8N2O2S
- Molecular Weight:
- CAS Registry Number:443955-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443919-31-1/1H-Pyrazole-5-thiol, 1-(4-fluorophenyl)-3-methyl-
- 443925-51-7/2-Piperazinecarboxamide, N-[3-(1H-imidazol-1-yl)propyl]-1-(methylsulfonyl)-, (2R)-, mono(trifluoroacetate)
- 443925-57-3/1-Piperazinecarboxylic acid, 2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2R)-, mono(trifluoroacetate)
- 443925-59-5/Methanone, [5-bromo-3-(2-hydroxyethyl)-2-pyridinyl](2-bromophenyl)-
- 443925-77-7/8H-Pyrano[3,4-b]pyridin-8-one, 3-bromo-5,6-dihydro-
- 443925-79-9/Carbamic acid, [(1S)-2-[[(acetyloxy)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, methyl ester
- 443925-80-2/Carbamic acid, [(4S)-2,3,4,5-tetrahydro-3-oxo-1H-2-benzazepin-4-yl]-, methyl ester
- 443955-73-5/1H-Pyrido[2,3-b][1,4]thiazin-2(3H)-one, 7-(hydroxymethyl)-
- 443955-74-6/1H-Pyrido[2,3-b][1,4]thiazine-7-carboxaldehyde, 2,3-dihydro-2-oxo-
- 443955-81-5/Benzoic acid, 2-fluoro-4-[(2-methoxy-2-oxoethyl)thio]-5-nitro-, ethyl ester
- 443955-82-6/2H-1,4-Benzothiazine-6-carboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-, ethyl ester
- 443955-83-7/2H-1,4-Benzothiazine-6-carboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-
- 443955-84-8/2H-1,4-Benzothiazin-3(4H)-one, 7-fluoro-6-(hydroxymethyl)-
- 443964-20-3/1H-Imidazol-2-amine, 1-[(5-azido-6-chloro-3-pyridinyl)methyl]-4,5-dihydro-
- 443-97-0/Benzene, 1,2,4,5-tetrachloro-3-fluoro-6-methyl-
- 443973-96-4/Ethanethioamide, 2-cyano-2-[(4-fluorophenyl)hydrazono]-
- 443983-94-6/1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-4-phenyl-, 2-methyl 1-(phenylmethyl) ester, (2S)-
- 443988-53-2/Acetic acid, oxo(trimethylsilyl)-, phenylmethyl ester
- 443988-54-3/Acetic acid, oxo(triethylsilyl)-, phenylmethyl ester
- 443988-55-4/Acetic acid, [(1,1-dimethylethyl)dimethylsilyl]oxo-, phenylmethyl ester
- 443988-60-1/Acetic acid, hydroxy(trimethylsilyl)-, phenylmethyl ester
- 44399-56-6/Ethylium, 1-ethoxy-1-methyl-
- 443987-88-0/2-Pyridinemethanol, 6,6'-[1,4,8,11-tetraazacyclotetradecane-1,8-diylbis(methylene)]bis-
- 443982-76-1/Phosphonic acid, [[3,5-dimethoxy-4-(1-methylethyl)phenyl]methyl]-, diethyl ester (9CI)
- 443982-73-8/Benzene, 5-(bromomethyl)-1,3-dimethoxy-2-(1-methylethyl)-
- 44398-08-5/Sulfonium, dimethyl[(methylthio)methyl]-
- 443927-11-5/Benzonitrile, 4-[[5-[[[3-(3,5-difluorophenyl)-2,3,4,5-tetrahydro-2-oxo-1H-3-benzazepin -1-yl]amino]methyl]-1H-imidazol-1-yl]methyl]-
- 443926-96-3/Benzonitrile, 4-[[5-[[[3-(3-chlorophenyl)-2,3,4,5-tetrahydro-2-oxo-1H-3-benzazepin-1- yl]amino]methyl]-1H-imidazol-1-yl]methyl]-
- 443926-92-9/Benzonitrile, 4-[[5-[[(2,3,4,5-tetrahydro-2-oxo-3-phenyl-1H-3-benzazepin-1-yl)amino] methyl]-1H-imidazol-1-yl]methyl]-
- 443926-88-3/2H-3-Benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-[(2-methylphenyl)methyl]-