dimethyl 4-nitronaphthalene-1,8-dicarboxylate(30084-57-2)
- Name: dimethyl 4-nitronaphthalene-1,8-dicarboxylate
- Synonyms:dimethyl 4-nitronaphthalene-1,8-dicarboxylate;1,8-Naphthalenedicarboxylic acid, 4-nitro-, 1,8-dimethyl ester
- Molecular Formula:C14H11NO6
- Molecular Weight:289.24
- CAS Registry Number:30084-57-2
- EINECS:
- Melting Point:459.8±35.0 °C(Predicted)
- Water Solubility:
Other Product
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- 300828-83-5/ethyl (Z)-2-(3-phenylacrylamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 300829-51-0/ethyl (E)-3,5-dimethyl-2-(2-(3-nitrophenyl)hydrazono)-2H-pyrrole-4-carboxylate
- 300829-69-0/2-chlorobenzaldehyde (6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazone
- 300829-75-8/3-fluorobenzaldehyde (6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazone
- 300835-08-9/Ethyl 4-(4-(diethylamino)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 300836-64-0/3-({4-nitrobenzyl}oxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
- 300836-67-3/N-(Furan-2-ylmethyl)-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide
- 300836-92-4/6-amino-4-{4-nitrophenyl}-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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- 300838-26-0/10-{3-nitrophenyl}-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 300838-40-8/6-amino-3-(methoxymethyl)-4-(3-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 300838-76-0/N'-[(1E)-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]pyridine-4-carbohydrazide
- 300838-83-9/ethyl 2-phenyl-5-(propionyloxy)benzofuran-3-carboxylate
- 300838-88-4/2-amino-4-(2,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
- 300839-15-0/(Z)-2-((4-acetylphenyl)imino)-2H-chromene-3-carboxamide
- 300839-31-0/4-(1-Acetyl-1H-indol-3-yl)-3-methyl-1H-pyrazol-5(4H)-one
- 300839-33-2/(Z)-2-cyano-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)acrylamide
- 300839-85-4/methyl 2-((4-(3-nitrophenyl)-2-oxo-2H-chromen-7-yl)oxy)acetate
- 30084-57-2/dimethyl 4-nitronaphthalene-1,8-dicarboxylate
- 300851-00-7/1,3-dichloro-11H-isoindolo[2,1-a]quinazolin-5-one
- 300851-79-0/N-(4-chlorophenyl)-2-phenylquinoline-4-carboxamide
- 300852-00-0/4-(4-nitrophenyl)-N-(m-tolyl)thiazol-2-amine
- 300852-27-1/Benzenamine, N-[3-methyl-4-(4-nitrophenyl)-2(3H)-thiazolylidene]-
- 3008544-96-2/1,2,4-Oxadiazol-5(2H)-one, 3-[(1S,2S)-1-[2-[[(4S)-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methyl-1H-indazol-5-yl)-2,3-dihydro-2-oxo-1H-imidazol-1-yl]-2,4,6,7-tetrahydro-4-methyl-5H-pyrazolo[4,3-c]pyridin-5-yl]carbonyl]-5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indol-1-yl]-2-methylcyclopropyl]-, calcium salt, hydrate (2:1:2)
- 3008577-34-9/SMARCA2 inhibitor LY4050784 (FHD-909)
- 3008-58-0/5-Piperidin-1-ylmethyl-thiazol-2-ylamine
- 300860-39-3/2-(1-methyltetrazol-5-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide
- 300860-46-2/6-methoxy-2-methylquinoline-3-carboxamide
- 300861-08-9/4-chloro-N-(4-methoxyphenyl)-3-nitrobenzamide
