Current position:Home >Product >
3,1,5-Benzothiadiazepine-2,4-diamine, N-(1,1-dimethylethyl)-N'-phenyl-
3,1,5-Benzothiadiazepine-2,4-diamine, N-(1,1-dimethylethyl)-N'-phenyl-(667457-01-4)
- Name: 3,1,5-Benzothiadiazepine-2,4-diamine, N-(1,1-dimethylethyl)-N'-phenyl-
- Synonyms:
- Molecular Formula:C18H20N4S
- Molecular Weight:
- CAS Registry Number:667457-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 667456-75-9/Benzene, 1,1'-thiobis[2,3,5,6-tetrachloro-4-(ethenylthio)-
- 667456-80-6/Benzene, 1,3,5-trichloro-2,4,6-tris(ethenylthio)-
- 667456-81-7/Furan, 2,5-dichloro-3,4-bis(ethenylthio)-
- 667456-82-8/Furan, 3,4-dichloro-2,5-bis(ethenylthio)-
- 667456-83-9/Furan, tetrakis(ethenylthio)-
- 667456-84-0/Thiophene, 2,5-dichloro-3,4-bis(ethenylthio)-
- 667456-85-1/Thiophene, 3,4-dichloro-2,5-bis(ethenylthio)-
- 667456-86-2/Thiophene, tetrakis(ethenylthio)-
- 667456-87-3/1,3,5-Triazine, 2,4-dichloro-6-(ethenylthio)-
- 667456-88-4/Pyrazine, 2,6-dichloro-3,5-bis(ethenylthio)-
- 667456-89-5/Pyrazine, tetrakis(ethenylthio)-
- 667456-90-8/Pyridine, 3,6-dichloro-2,4-bis(ethenylthio)-
- 667456-91-9/Pyrimidine, 5-chloro-2,4,6-tris(ethenylthio)-
- 667456-92-0/Pyridine, 2,3,5,6-tetrachloro-4-(ethenylthio)-
- 667456-96-4/3,1,5-Benzothiadiazepine-2,4-diamine, N-(2-methylphenyl)-N'-phenyl-
- 667456-97-5/3,1,5-Benzothiadiazepine-2,4-diamine, N-(3-methylphenyl)-N'-phenyl-
- 667456-98-6/3,1,5-Benzothiadiazepine-2,4-diamine, N-(4-methylphenyl)-N'-phenyl-
- 667456-99-7/3,1,5-Benzothiadiazepine-2,4-diamine, N-(2-chlorophenyl)-N'-phenyl-
- 667457-00-3/3,1,5-Benzothiadiazepine-2,4-diamine, N-(4-chlorophenyl)-N'-phenyl-
- 667457-01-4/3,1,5-Benzothiadiazepine-2,4-diamine, N-(1,1-dimethylethyl)-N'-phenyl-
- 667457-48-9/4H-Thieno[3,4-b]indole
- 667457-50-3/4-Pentenoic acid, 3-[[(S)-(4-methylphenyl)sulfinyl]amino]-, methyl ester, (3R)-
- 667457-51-4/Phosphonic acid, [(4R)-4-[[(S)-(4-methylphenyl)sulfinyl]amino]-2-oxo-5-hexenyl]-, dimethyl ester
- 667457-52-5/Phosphonic acid, [(4R,5E)-4-[[(S)-(4-methylphenyl)sulfinyl]amino]-2-oxo-5-heptenyl]-, dimethyl ester
- 66745-75-3/Ruthenium, trichlorotris[1,1'-sulfinylbis[propane]]-
- 667457-55-8/Benzenesulfonamide, N-[(1R,4E)-1-ethenyl-3-oxo-4-hexenyl]-4-methyl-
- 667457-56-9/Benzenesulfonamide, 4-methyl-N-[(1R,4E)-3-oxo-1-(1E)-1-propenyl-4-hexenyl]-
- 667457-57-0/Carbamic acid, [(1R,4E)-1-ethenyl-3-oxo-4-hexenyl]-, 1,1-dimethylethyl ester
- 667457-58-1/Carbamic acid, [(1R,4E)-3-oxo-1-(1E)-1-propenyl-4-hexenyl]-, 1,1-dimethylethyl ester
- 667457-60-5/Benzenesulfonamide, 4-methyl-N-[(1R)-4-oxo-2-cyclopenten-1-yl]-
