2H-1,2,4-Benzothiadiazine, 3-phenyl-, 1-oxide(4826-05-5)
- Name: 2H-1,2,4-Benzothiadiazine, 3-phenyl-, 1-oxide
- Synonyms:
- Molecular Formula:C13H10N2OS
- Molecular Weight:242.301
- CAS Registry Number:4826-05-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 482581-59-9/1H-Pyrazole-3-carboxamide, 4-amino-5-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidin yl]-
- 482582-14-9/Phosphonic acid, [[2-[(2,6-diamino-5-bromo-4-pyrimidinyl)oxy]ethoxy]methyl]-
- 482582-29-6/Phosphonic acid, [[2-[(2,6-diamino-5-bromo-4-pyrimidinyl)oxy]ethoxy]methyl]-, bis(1-methylethyl) ester
- 482582-45-6/Benzenesulfonamide, N,4-dimethyl-N-[(1S,6R,7S)-8-oxobicyclo[4.2.0]oct-3-en-7-yl]-
- 482582-46-7/Benzenesulfonamide, N,4-dimethyl-N-[(1S,5R,6S)-5-methyl-7-oxobicyclo[3.2.0]hept-6-yl]-
- 482582-47-8/Benzenesulfonamide, N,4-dimethyl-N-[(1R,7R,8S)-9-oxobicyclo[5.2.0]non-8-yl]-
- 482582-49-0/Benzenesulfonamide, N,4-dimethyl-N-[(1R,8R,9S)-10-oxobicyclo[6.2.0]dec-9-yl]-
- 482586-86-7/4-Quinolinecarboxaldehyde, 6-fluoro-
- 482598-63-0/L-Lysine, L-glutaminyl-L-a-glutamylglycyl-L-prolyl-L-a-glutamyl-L-tyrosyl-L-tryptophyl- L-a-glutamyl-L-arginyl-L-a-glutamyl-L-threonyl-L-glutaminyl-L-lysyl-L-alanyl-
- 482598-86-7/1-Azetidineacetic acid, 3-[(1S)-1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbutyl]-2-ox o-4-phenyl-, methyl ester, (3R,4S)-
- 482598-88-9/1-Pyrrolidinecarboxylic acid, 2-[[[(1S)-1-[(3R,4S)-1-(2-methoxy-2-oxoethyl)-2-oxo-4-phenyl-3-azetidin yl]-3-methylbutyl]amino]carbonyl]-, 2-[(4-nitrophenyl)sulfonyl]ethyl ester, (2S)-
- 4826-05-5/2H-1,2,4-Benzothiadiazine, 3-phenyl-, 1-oxide
- 482606-39-3/Silane, [[1,1'-biphenyl]-4,4'-diylbis(oxy-5,1-pentanediyl)]bis[trimethoxy-
- 4826-06-6/2H-1,2,4-Benzothiadiazine, 7-chloro-3-phenyl-, 1-oxide
- 482580-76-7/1,3-Dioxane-4-carboxaldehyde, (4S)-
- 482580-72-3/Silane, tris(1-methylethyl)(2-nitroethoxy)-
- 482580-71-2/Silane, tris(1-methylethyl)(3-nitropropoxy)-
- 482580-70-1/Benzene, 1,1'-[(3-nitropropoxy)methylene]bis-
- 482615-61-2/3-Hexanol, 2-methyl-4-[(triphenylmethyl)amino]-, (4S)-
- 482615-59-8/3-Hexanol, 4-amino-2-methyl-, (4R)-
- 482615-57-6/3-Hexanol, 2-methyl-4-[(triphenylmethyl)amino]-, (4R)-
- 482615-56-5/3-Hexanol, 4-amino-, (4S)-
- 482615-55-4/3-Hexanol, 4-[(triphenylmethyl)amino]-, (4S)-
- 482615-54-3/3-Hexanol, 4-amino-, (4R)-
- 482615-53-2/3-Hexanol, 4-[(triphenylmethyl)amino]-, (4R)-
- 482615-52-1/9H-Purin-6-amine, 2-fluoro-9-(1-methylethyl)-N-(phenylmethyl)-
- 482615-48-5/2-Pentanol, 3-amino-, (2R,3S)-
- 482615-46-3/2-Pentanol, 3-amino-, (2S,3R)-
- 482615-42-9/2-Pentanol, 3-[(triphenylmethyl)amino]-, (2R,3S)-
- 482615-41-8/2-Pentanol, 3-[(triphenylmethyl)amino]-, (2S,3R)-