6H-1,4-Diazepine, 5-methoxy-2,7-dimethyl-(95680-60-7)
- Name: 6H-1,4-Diazepine, 5-methoxy-2,7-dimethyl-
- Synonyms:
- Molecular Formula:C8H12N2O
- Molecular Weight:
- CAS Registry Number:95680-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95680-06-1/1,3-Oxathian-4-one, 6-(1-methylethyl)-5-phenyl-, trans-
- 95680-07-2/1,3-Oxathian-4-one, 6-methyl-5-(phenylmethyl)-, cis-
- 95680-08-3/1,3-Oxathian-4-one, 6-methyl-5-(phenylmethyl)-, trans-
- 95680-09-4/1,3-Oxathian-4-one, 6-(1-methylethyl)-5-(phenylmethyl)-, cis-
- 95680-12-9/1,3-Dithiane, 2-(10-undecenylidene)-
- 95680-13-0/1,3-Dithiane, 2-(cyclohexylmethylene)-
- 95680-14-1/1,3-Dithiane, 2-(2,4-hexadienylidene)-
- 95680-15-2/1,3-Dithiane, 2-(2-furanylmethylene)-
- 95680-16-3/1,3-Dithiane, 2-[(4-methylphenyl)methylene]-
- 95680-18-5/2-Oxa-6,10-dithiaspiro[4.5]decan-1-one
- 95680-19-6/Propanedioic acid, hydroxy(5-methyl-2-furanyl)-, dimethyl ester
- 95680-21-0/Benzeneacetic acid, a-hydroxy-a-[(4-methyl-1,3-cyclopentadien-1-yl)methyl]-, methyl ester
- 95680-22-1/Propanedioic acid, hydroxy-2-thienyl-, diethyl ester
- 95680-25-4/Propanedioic acid, hydroxy-1H-pyrrol-2-yl-, diethyl ester
- 95680-54-9/Pyridine, 4-azido-3-methyl-
- 95680-55-0/4-AZIDO-2-METHYL-PYRIDINE
- 95680-56-1/Pyridine, 4-azido-2,6-dimethyl-
- 95680-58-3/6H-1,4-Diazepine, 5-methoxy-6-methyl-
- 95680-59-4/6H-1,4-Diazepine, 5-methoxy-7-methyl-
- 95680-60-7/6H-1,4-Diazepine, 5-methoxy-2,7-dimethyl-
- 95680-63-0/2-Propenimidic acid, N-[2-(benzoylamino)ethenyl]-3-cyano-, methyl ester
- 95680-64-1/Pyridine, 3-azido-5-methyl-
- 95680-65-2/5H-1,3-Diazepine, 4-methoxy-
- 95680-66-3/5H-1,3-Diazepine, 4-methoxy-5-methyl-
- 95680-68-5/Benzamide, N-(6-methoxy-5-methyl-3-pyridinyl)-
- 95680-69-6/Benzamide, N-(6-methoxy-4-methyl-3-pyridinyl)-
- 95680-76-5/2,4-Imidazolidinedione, 5-(1,5-cyclohexadien-1-yl)-5-phenyl-
- 95680-77-6/Propanoic acid, 3,3'-thiobis-, bis[4-(1-methylethyl)phenyl] ester
- 95680-78-7/Propanoic acid, 3,3'-thiobis-, bis[2,6-bis(1-methylethyl)phenyl] ester
- 95680-79-8/Propanoic acid, 3,3'-thiobis-, bis[2-(1-methylethyl)phenyl] ester