Pyrazinamine, 3-(3,4-dimethoxyphenyl)-(760952-32-7)
- Name: Pyrazinamine, 3-(3,4-dimethoxyphenyl)-
- Synonyms:
- Molecular Formula:C12H13N3O2
- Molecular Weight:
- CAS Registry Number:760952-32-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 760929-47-3/4,6-Dioxa-10-azonia-5-phosphatridecan-1-aminium, 13-amino-N-(3-aminopropyl)-2,5,8-trihydroxy-N,N,10,10-tetramethyl-, 5-oxide
- 76093-26-0/9H-Xanthen-9-one, 1,5-dichloro-
- 760932-63-6/Triphosphoric acid, P-(3-methyl-3-butenyl) ester
- 76093-32-8/3,5-Pyridinedicarboxylic acid, 1-(ethoxymethyl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, monomethyl ester, (S)-
- 76093-37-3/3,5-Pyridinedicarboxylic acid, 1-(ethoxymethyl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, monomethyl ester, (R)-
- 76093-72-6/Propanamide, N-[2-(2-hydroxyethyl)-3-methoxyphenyl]-2,2-dimethyl-
- 76093-74-8/4-Benzofuranamine, 2,3-dihydro-, hydrobromide
- 760938-14-5/Cyclopropaneethanamine, N-ethyl-
- 760938-80-5/4-Pyrimidinamine, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-
- 760944-56-7/Carbamic acid, (2-amino-2-oxoethyl)methyl-, [3-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)eth yl]-1,2,4-triazolo[4,3-a]pyridin-5-yl]methyl ester
- 760945-75-3/1H-Pyrrole, 2-(2-thienylthio)-
- 760945-77-5/1H-Pyrrole-1-acetic acid, 2-(2-thienylthio)-, ethyl ester
- 760945-80-0/1H-Pyrrole-1-acetic acid, 2-(2-thienylthio)-
- 760945-88-8/Ethanone, 1-[1-[(2-bromophenyl)methyl]-1H-pyrrol-2-yl]-
- 760945-91-3/Ethanone, 1-[1-[(2-bromo-4-chlorophenyl)methyl]-1H-pyrrol-2-yl]-
- 760947-24-8/Benzoic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester (9CI)
- 760948-71-8/2,4,6-Octatrienoic acid, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl )oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (2E,4E,6E)-rel-
- 760952-30-5/Pyrazine, 2-chloro-3-(3,4-dimethoxyphenyl)-
- 760952-31-6/Pyrazine, 2-azido-3-(3,4-dimethoxyphenyl)-
- 760952-32-7/Pyrazinamine, 3-(3,4-dimethoxyphenyl)-
- 760952-36-1/5-Pyrimidinamine, 4-(3,4-dimethoxyphenyl)-
- 760958-17-6/Carbamic acid, (trans-4-methoxycyclohexyl)-, 1,1-dimethylethyl ester
- 760958-47-2/1,2-Cyclohexanediamine, N,N'-dipropyl-N,N'-bis(2-pyridinylmethyl)-, (1R,2R)-
- 760958-48-3/1,2-Cyclohexanediamine, N,N'-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]-N'-(2-pyridinylmethyl)-, (1R,2R)-
- 760959-65-7/1H-Pyrazolo[3,4-b]quinolin-6-amine, N,N,1,3-tetraphenyl-
- 760964-57-6/Benzamide, 2,4-dichloro-N-(phenylmethoxy)-
- 760967-21-3/Borane, (4-bromobutyl)dicyclohexyl-
- 760967-30-4/Magnesium, [3-(9-borabicyclo[3.3.1]non-9-yl)propyl]bromo-
- 760967-31-5/Magnesium, bromo[3-(dicyclohexylboryl)propyl]-
- 760972-40-5/L-Methionine, L-asparaginyl-L-seryl-L-leucyl-L-phenylalanyl-L-serylglycyl-L-seryl-L-isoleuc yl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-threonyl-L-prolyl-