2-Pyridinecarboxamide, 4-[4-(methylamino)-3-nitrophenoxy]-(710351-78-3)
- Name: 2-Pyridinecarboxamide, 4-[4-(methylamino)-3-nitrophenoxy]-
- Synonyms:
- Molecular Formula:C13H12N4O4
- Molecular Weight:288.263
- CAS Registry Number:710351-78-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.710351-78-3 4-[4-(MethylaMino)-3-nitrophenoxy]pyridine-2-carboxaMide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.710351-78-3 2-Pyridinecarboxamide, 4-[4-(methylamino)-3-nitrophenoxy]-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Pyridinecarboxamide, 4-[4-(methylamino)-3-nitrophenoxy]-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.710351-78-3 4-[4-(MethylaMino)-3-nitrophenoxy]pyridine-2-carboxaMide
Assay:99% Appearance:white powder Package:25kg,50kg,180kg,200kg,250kg,1000kg锛宑ustomization Storage:Keep it in dry,shady and cool place Transportation:by express or by sea Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:0
Supplier:Wuhan Circle Star Chem-medical Technology co.,Ltd. [
China (Mainland)]

Other Product
- 71032-76-3/Acetamide, N-(phenylthio)-
- 7103-27-7/Uridine, 3-methyl-2'-O-methyl-
- 71032-81-0/Acetic acid, (chlorothio)-, ethyl ester
- 710330-31-7/Benzenepropanamide, N-(2-acetylphenyl)-
- 71033-33-5/1H-Pyrazole, 1-decyl-
- 7103-35-7/Cyclohexanol, 4-(1,1-dimethylethyl)-1-ethenyl-, cis-
- 710337-60-3/4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(2-hydroxyphenyl)-7-methoxy-
- 710337-83-0/3-Cyclohexene-1-carboxylic acid, 4-chloro-5-[(phenylamino)methylene]-3-[(phenylimino)methyl]-, ethyl ester, monohydrochloride
- 710338-91-3/Thiophene, 2-hexyl-5-iodo-
- 710338-93-5/2,2':5',2''-Terthiophene, 5,5''-bis[(5-hexyl-2-thienyl)ethynyl]-
- 710339-90-5/2-Propenoic acid, 3-[4-(acetyloxy)-3-(3-methyl-2-butenyl)phenyl]-, ethyl ester, (2E)-
- 71034-49-6/Glycinamide, L-prolyl-L-arginyl-, dihydrochloride
- 710345-34-9/1,3-Cyclopentadiene, 1,2,4-tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-
- 71034-61-2/Cyclopropanecarboxylic acid, 2-ethenyl-2-methyl-, cis-
- 71034-62-3/Cyclopropanecarboxylic acid, 2-(1-methylethenyl)-, cis-
- 71034-63-4/Cyclopropanecarboxylic acid, 2-methyl-2-(1-methylethenyl)-, cis-
- 710348-95-1/Benzenamine, 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 71035-05-7/tris[2-(2-hydroxyethoxy)ethyl] borate
- 710350-66-6/1,4-Dioxa-8-azaspiro[4.5]decane, 8-(2,2,2-trifluoroethyl)-
- 710351-78-3/2-Pyridinecarboxamide, 4-[4-(methylamino)-3-nitrophenoxy]-
- 71035-25-1/2-Propen-1-one, 1-(4-methoxyphenyl)-3-(4-morpholinyl)-, (E)-
- 710355-59-2/1H-1,5-Benzodiazepine, 2,3-dihydro-2-methyl-2,4-bis(2-methylpropyl)-
- 71036-30-1/Pyridinium, 3-(aminocarbonyl)-1-[(ethenylphenyl)methyl]-, chloride
- 71037-30-4/Quinoline, 8,8'-[1,4-phenylenebis(methyleneoxy)]bis-
- 71037-94-0/Hydrazinecarboximidothioic acid, [cyano[4-(methylamino)phenyl]methylene]-, ethyl ester
- 71038-25-0/2-Propenoic acid, 3-[3,4-bis(phenylmethoxy)phenyl]-, methyl ester
- 71038-39-6/4-Pyridazinecarboxylic acid, 2,5-dihydro-2,3,6-trimethyl-5-phenyl-, ethyl ester
- 71038-40-9/4-Pyridazinecarboxylic acid, 2-acetyl-2,5-dihydro-3,6-dimethyl-5-phenyl-, ethyl ester
- 71038-42-1/1,5(4H)-Pyridazinedicarboxylic acid, 4-(3-chlorophenyl)-3-ethyl-6-methyl-, diethyl ester
- 71038-44-3/4-Pyridazinecarboxylic acid, 2-benzoyl-2,5-dihydro-3,6-dimethyl-5-phenyl-, ethyl ester