6-chloro-4-(2-chloro-benzyl)-4H-benzo[1,4]thiazin-3-one(17493-29-7)
- Name: 6-chloro-4-(2-chloro-benzyl)-4H-benzo[1,4]thiazin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:324.23
- CAS Registry Number:17493-29-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61086-74-6/4-(Acetyl-phenyl-amino)-1-phenethyl-piperidine-4-carboxylic acid ethyl ester
- 54776-11-3/1,3,5,8-tetramethyl-4,9-dioxo-2-phenyl-4,9-dihydro-2H-benzo[f]isoindole-6-carboxylic acid ethyl ester
- 103397-87-1/4-acetylamino-N-(2-diethylamino-ethyl)-N-pyridin-4-ylmethyl-benzenesulfonamide
- 26324-56-1/C21H18N6O3
- 59959-04-5/1-acridin-9-yl-3-(4-chloro-anilino)-3-phenyl-propan-1-ol
- 106844-20-6/bis-(3-methyl-isoquinolin-1-ylmethyl)-(1-methyl-2-phenyl-ethyl)-amine
- 39905-32-3/2,6-dimethyl-3,5-dicarboethoxy-N-(4'-cyclohexyloxyphenyl)4-pyridone
- 24984-33-6/1-[4-(4-methoxy-phenoxy)-phenyl]-3-[4-(2-pyridin-2-yl-vinyl)-phenyl]-thiourea
- 71961-00-7/[4,5-Bis-(4-chloro-phenyl)-3-cyano-5-hydroxy-1,5-dihydro-pyrrol-(2Z)-ylidene]-cyano-acetic acid methyl ester
- 104781-69-3/2-(10,12-dioxo-10,12-dihydro-diindeno[1,2-b;2',1'-e]pyridine-11-carbonyl)-N-ethyl-benzamide
- 22058-68-0/6-cyclohexylamino-2-(4-methyl-anilino)-naphtho[1,2,3-de]quinolin-7-one
- 7394-56-1/1-(5-Benzyloxy-1H-indol-3-yl)-2-(2-cyclohexylmethyl-piperidin-1-yl)-ethane-1,2-dione
- 14957-17-6/C24H22N4O5
- 54893-73-1/2-(1-Methyl-2,3,5,6-tetraphenyl-1H-pyridin-4-ylidene)-3-oxo-3-phenyl-propionitrile
- 56414-22-3/4-butylamino-1-(4-chloro-phenyl)-2,5-dioxo-2,5-dihydro-pyrrole-3-carboxylic acid toluene-4-sulfonylamide
- 58603-23-9/N-{2-[1-(cyclohexylcarbamoyl-sulfamoyl)-piperidin-4-yl]-ethyl}-2-methylsulfanyl-5-trifluoromethyl-benzamide
- 70383-25-4/1-Cyclohexyl-4-[(4-methoxy-phenyl)-hydrazono]-5-oxo-pyrrolidine-2,3-dicarboxylic acid bis-benzylamide
- 55456-01-4/(S)-1-[2-((R)-2-Ethoxycarbonyl-2-hydroxy-propionylamino)-3-phenyl-propionyl]-pyrrolidine-2-carboxylic acid 2-methyl-4,6-dinitro-phenyl ester
- 729-48-6/morpholine-4-carboxylic acid 3-phenyl-propyl ester
- 17493-29-7/6-chloro-4-(2-chloro-benzyl)-4H-benzo[1,4]thiazin-3-one
- 33123-87-4/(5-p-tolyl-oxazol-2-yl)-carbamic acid benzyl ester
- 52295-52-0/3-chloro-4-(morpholine-4-sulfonyl)-benzenesulfonamide
- 42821-26-1/[2-(1-benzyl-1-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-yl)-ethyl]-dimethyl-amine
- 47543-24-8/(2-methyl-3-morpholin-4-yl-propyl)-pyridin-4-yl-(3-trifluoromethyl-phenyl)-amine
- 70059-82-4/4-benzyl-5-(2-phenyl-quinolin-4-yl)-2,4-dihydro-[1,2,4]triazole-3-thione
- 53344-35-7/8-methyl-9-morpholin-4-yl-3,6,9-triphenyl-1-oxa-spiro[4.4]nona-3,6-dien-2-one
- 34920-79-1/1,3-diallyl-6-chloro-2-(2,4-dinitro-benzylidene)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
- 27405-57-8/2-<4-(3,5-bis(methylthioisothiazolyl-4-carboxamido)ethylbenzenesulfonamido>-5-propoxypyrimidine
- 52162-56-8/1-(O3,O5-di-p-tolyl-α-D-erythro-2-deoxy-pentofuranosyl)-6,7-diphenyl-1H-pteridine-2,4-dione
- 4298-73-1/2-ethoxy-3,3-dimethyl-2-phenyl-oxetane