2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-pyrazinyl-(63860-44-6)
- Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-pyrazinyl-
- Synonyms:
- Molecular Formula:C13H9ClN4O
- Molecular Weight:
- CAS Registry Number:63860-44-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 63860-05-9/3-Pentenoic acid, 3-methyl-, 1,1-dimethylethyl ester
- 63860-06-0/3-Butenoic acid, 4-phenyl-, 1,1-dimethylethyl ester
- 63860-07-1/3-Pentenoic acid, 2-methyl-, 1,1-dimethylethyl ester
- 63860-08-2/3-Pentenoic acid, 2,2-dimethyl-, ethyl ester, (Z)-
- 63860-09-3/3-Butenoic acid, 2,2-dimethyl-4-phenyl-, ethyl ester, (E)-
- 63860-10-6/3-Butenoic acid, 2,2-dimethyl-4-phenyl-, ethyl ester, (Z)-
- 63860-17-3/Acetic acid, [(hydroxyphenylacetyl)thio]-, octyl ester
- 63860-32-2/Methanone, (5-chloro-2-nitrophenyl)-4-pyrimidinyl-
- 63860-33-3/Methanone, (2-amino-5-chlorophenyl)-4-pyrimidinyl-
- 63860-34-4/Methanone, (5-chloro-2-nitrophenyl)pyrazinyl-
- 63860-35-5/Methanone, (2-amino-5-chlorophenyl)pyrazinyl-
- 63860-36-6/Pyrazinemethanol, 3,6-dimethyl-a-(2-nitrophenyl)-
- 63860-37-7/Methanone, (3,6-dimethylpyrazinyl)(2-nitrophenyl)-
- 63860-38-8/Methanone, (2-aminophenyl)(3,6-dimethylpyrazinyl)-
- 63860-39-9/Methanone, (2-amino-5-bromophenyl)(3,6-dimethylpyrazinyl)-
- 63860-40-2/Acetamide, 2-bromo-N-[4-chloro-2-(4-pyrimidinylcarbonyl)phenyl]-
- 63860-41-3/Acetamide, 2-bromo-N-[4-chloro-2-(pyrazinylcarbonyl)phenyl]-
- 63860-42-4/Acetamide, 2-bromo-N-[4-bromo-2-[(3,6-dimethylpyrazinyl)carbonyl]phenyl]-
- 63860-43-5/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(4-pyrimidinyl)-
- 63860-44-6/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-pyrazinyl-
- 63860-45-7/2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(3,6-dimethylpyrazinyl)-1,3-dihydro-
- 63860-66-2/Bicyclo[4.2.0]octan-2-one, 7-(acetyloxy)-8-methyl-
- 63860-67-3/Bicyclo[4.2.0]octan-2-one, 7-(acetyloxy)-8,8-dimethyl-
- 63860-68-4/Bicyclo[4.2.0]octan-2-one, 7-hydroxy-
- 63860-69-5/Bicyclo[4.2.0]octan-2-one, 7-hydroxy-8-methyl-
- 63860-70-8/Bicyclo[4.2.0]octan-2-one, 7-hydroxy-8,8-dimethyl-
- 63860-71-9/Bicyclo[4.2.0]octan-7-ol, 8-methyl-
- 63860-72-0/Bicyclo[4.2.0]octan-7-ol, 8,8-dimethyl-
- 63860-73-1/Acetamide, N-(2-aminoethyl)-2-(4-nitrophenoxy)-
- 63860-74-2/Acetamide, 2-(2,4-dinitrophenoxy)-N,N-dimethyl-