8-methoxy-N-o-tolyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amine(1417530-76-7)
- Name: 8-methoxy-N-o-tolyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.428
- CAS Registry Number:1417530-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127956-22-3/C16H20(2)HNO3
- 123077-34-9/C16H25(2)HN2O2S
- 118892-31-2/(E,2SR,4RS)-2-<2-methylene-4-(ethoxycarbonyl)-3-butenyl>-4-methyl-6-oxocyclohexanepropanenitrile
- 102249-90-1/1-(Isoquinoline-1-carbothioyl)-3,3-dimethyl-1-phenyl-urea
- 114826-28-7/3β-hydroxy-21-nor-5,14-pregnadien-20-oic acid
- 1439377-30-6/RBM1-75
- 1355024-97-3/(E)-2-(2-nitrovinyl)benzo[b]thiophene
- 1446481-87-3/di-μ-tosyloxybis(3,5-dimethoxy-2-acetaminophenyl-2C,O)dipalladium(II)
- 1445993-04-3/N-[5-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-phenoxypyridin-3-yl]methanesulfonamide
- 1445992-78-8/N-[3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-4-(pyridin-3-yloxy)phenyl]methanesulfonamide
- 1443781-14-3/C26H39NO2S
- 1451050-01-3/2-(2,3,4-trihexadecyloxyphenyl)pyrrole
- 1401521-25-2/N-(2,3-dimethyl-phenyl)-2-(1H-indol-3-ylazo)benzamide
- 1447734-89-5/pyrrole-2-carboxaldehyde [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazone
- 1446147-27-8/C84H12Br2
- 1397689-21-2/C22H15BrClNOS
- 1448773-40-7/C19H34O2Si2
- 1447648-23-8/C31H58O5Si2
- 1417530-76-7/8-methoxy-N-o-tolyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amine
- 1451073-94-1/C16H19NO3
- 1449651-34-6/C72H112Cl2O4
- 1467059-12-6/6-chloro-5-(4-(1-methylpiperidin-4-yl)phenyl)-1H-indazole-3-carboxylic acid
- 1454799-46-2/O-ethyl-S-[(((phenyl 3-O-benzyl-4,6-O-benzylidene-1-deoxy-1-thio-β-D-glucopyranos-2-yl)dimethylsilyl)methyl)]dithiocarbonate
- 1446275-82-6/C53H76N4O3
- 1449014-60-1/C56H64O10
- 1276618-19-9/C16H10ClFN4O2
- 1465740-03-7/4-methoxy-6-methyl-N-(4-chlorobenzylidene)-1,3,5-triazin-2-amine
- 1334470-43-7/3-(3-(3,5-dimethylpiperidin-1-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxopropyl)benzonitrile
- 1533424-12-2/N3-(4-methanesulfonylphenyl)-1H-[1,2,4]triazole-3,5-diamine
- 148259-25-0/(Z)-N,N-diethyl-4,4,4-trifluoro-3-phenylbut-2-enamide
