3,4-dimethoxy-2-nitro-benzoic acid amide(19178-33-7)
- Name: 3,4-dimethoxy-2-nitro-benzoic acid amide
- Synonyms:3,4-dimethoxy-2-nitro-benzoic acid amide
- Molecular Formula:
- Molecular Weight:226.189
- CAS Registry Number:19178-33-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 328028-33-7/C12H12ClN3O2S
- 229305-89-9/Se-phenyl (E,E,E,E,E,E,E)-5,9,13,17,21,25,29-heptamethyl-31-[(tetrahydro-2H-pyran-2-yl)oxy]hentriaconta-5,9,13,17,21,25,29-heptaeneselenoate
- 86983-94-0/(E)-3-chloro-4-methyl-1-p-nitrophenylpent-1-ene
- 18816-52-9/silicic acid trans-cinnamic acid-anhydride
- 199661-18-2/Methanesulfonic acid (2S,3R,5R)-2-(tert-butyl-diphenyl-silanyloxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-ylmethyl ester
- 170939-79-4/[4-(4-Chloro-phenyl)-1H-pyrrol-3-yl]-(4-pyrrol-1-yl-phenyl)-methanone
- 1016893-62-1/4-{[(3β)-28-(benzyloxy)-28-oxolup-20(29)-en-3-yl]oxy}-4-oxobutanoic acid
- 947614-75-7/C16H22ClNO3
- 1373836-31-7/C26H29FN2
- 1345017-91-5/N-(2-(4-bromophenyl)-8-methylpyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-N'-(4-methoxyphenyl)-urea
- 29528-32-3/2-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline
- 1283747-31-8/3-chloro-9-(phenylsulfonyl)-9H-carbazole
- 1374219-54-1/5-benzyl-3-hexylisoxazole
- 1613416-79-7/(S)-(E)-allyl(4-cyclohexyl-2-(2-methoxyphenyl)but-3-en-2-yl)sulfane
- 148474-75-3/8-(2'-Cyano-biphenyl-4-ylmethyl)-5-methyl-7-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonic acid amide
- 944150-43-0/benzyl N-[(6-[(methylamino)carbonyl]-2-pyridylmethyl)amino]carbothioyl carbamate
- 133142-15-1/4'-[(2-(4-n-Butoxyphenyl)-benzimidazol-1-yl)-methyl]biphenyl-2-carboxylic acid
- 1315513-84-8/7-Amino-2-[2-methoxy-4-(2-pyrrolidin-1-ylethyl)phenylamino]-5-oxo-8-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
- 1446344-11-1/C15H14O4
- 19178-33-7/3,4-dimethoxy-2-nitro-benzoic acid amide
- 178427-88-8/{(S)-1-[(4S,5S)-4-Benzyl-2,2-dimethyl-5-(2-trimethylsilanylmethyl-allyl)-oxazolidine-3-carbonyl]-2-methyl-propyl}-carbamic acid tert-butyl ester
- 202822-44-4/4-(5-chloro-2-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
- 1404488-83-0/C18H16BrN3OS
- 1169856-92-1/methyl 4-amino-15-cyclohexyl-5,6,8,9-tetrahydro-4H-indolo[1',2':4,5][1,4]diazepino[6,7,1-ij]quinoline-12-carboxylate
- 1024583-32-1/2-amino-benzothiazole-6-carboxylic acid [2-methyl-5-(3-trifluoromethyl-benzoylamino)-phenyl]-amide
- 126015-23-4/(2S,3S)-3-[[(benzyloxy)carbonyl]amino]-2-hydroxy-4-phenylbutanoic acid methyl ester
- 1138156-54-3/2-(di-1-adamantylphosphino)-1-(2-methoxyphenyl)-1H-imidazole
- 1350806-12-0/methyl (R)-4-(1-methyl-1H-pyrrol-2-yl)-4-(4-nitrophenyl)-2-oxobutanoate
- 698347-64-7/2',5'-bis-(3,5-bis-dodecyloxy-benzyloxy)-[1,1';4',1'']terphenyl-4,4''-diol
- 1601497-11-3/4-hexyl-6,7,7,8,8,9,9,9-octafluoro-2-(4-methylphenyl)-2(E),5(Z)-nonadienal