Methanone, (5-chloro-2-nitrophenyl)pyrazinyl-(63860-34-4)
- Name: Methanone, (5-chloro-2-nitrophenyl)pyrazinyl-
- Synonyms:
- Molecular Formula:C11H6ClN3O3
- Molecular Weight:
- CAS Registry Number:63860-34-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63859-88-1/Benzene, 1-methoxy-2,3,5-trimethyl-4-[3-methyl-5-(phenylsulfonyl)-1,3-pentadienyl ]-
- 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-
- 63860-72-0/Bicyclo[4.2.0]octan-7-ol, 8,8-dimethyl-
- 63860-73-1/Acetamide, N-(2-aminoethyl)-2-(4-nitrophenoxy)-
- 63860-10-6/3-Butenoic acid, 2,2-dimethyl-4-phenyl-, ethyl ester, (Z)-
- 63860-09-3/3-Butenoic acid, 2,2-dimethyl-4-phenyl-, ethyl ester, (E)-
- 63860-08-2/3-Pentenoic acid, 2,2-dimethyl-, ethyl ester, (Z)-
- 63860-07-1/3-Pentenoic acid, 2-methyl-, 1,1-dimethylethyl ester
- 63860-06-0/3-Butenoic acid, 4-phenyl-, 1,1-dimethylethyl ester
- 63860-05-9/3-Pentenoic acid, 3-methyl-, 1,1-dimethylethyl ester
- 63860-04-8/3-Butenoic acid, 3-methyl-, 1,1-dimethylethyl ester
- 63860-03-7/3-Pentenoic acid, 1,1-dimethylethyl ester
- 63860-02-6/3-Butenoic acid, ethyl ester, ion(1-), lithium
- 63860-00-4/Benzene, [[3-methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2,4-pentadienyl]sulfonyl]-
- 63859-94-9/2,4,6,10,14-Hexadecapentaen-1-ol, 3,7,11,15-tetramethyl-, acetate
- 63859-93-8/2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-5-(phenylsulfonyl)-, acetate
- 63859-92-7/2,4,6,10-Dodecatetraen-1-ol, 3,7,11-trimethyl-, acetate
- 63859-90-5/2,4,6,8-Nonatetraen-1-ol, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-
- 63859-89-2/2,6,8-Nonatrien-1-ol, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-5-(phenylsulfonyl)-, acetate
- 63860-71-9/Bicyclo[4.2.0]octan-7-ol, 8-methyl-
- 63860-70-8/Bicyclo[4.2.0]octan-2-one, 7-hydroxy-8,8-dimethyl-
- 63860-69-5/Bicyclo[4.2.0]octan-2-one, 7-hydroxy-8-methyl-
- 63860-68-4/Bicyclo[4.2.0]octan-2-one, 7-hydroxy-
- 63860-67-3/Bicyclo[4.2.0]octan-2-one, 7-(acetyloxy)-8,8-dimethyl-
- 63860-66-2/Bicyclo[4.2.0]octan-2-one, 7-(acetyloxy)-8-methyl-
- 63860-45-7/2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(3,6-dimethylpyrazinyl)-1,3-dihydro-
- 63860-44-6/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-pyrazinyl-