1,4-Naphthalenedione, 5-amino-8-methoxy-(68217-28-7)
- Name: 1,4-Naphthalenedione, 5-amino-8-methoxy-
- Synonyms:
- Molecular Formula:C11H9NO3
- Molecular Weight:
- CAS Registry Number:68217-28-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68217-28-7 5-Amino-8-methoxynaphthalene-1,4-dione
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)]

Other Product
- 68211-49-4/1-Naphthalenol, 4-methylbenzenesulfonate
- 68211-78-9/L-Phenylalanine, N-(N-L-asparaginyl-L-phenylalanyl)-
- 68212-07-7/2-Propenoic acid, 2-methyl-, (3-methyloxiranyl)methyl ester
- 68212-48-6/Bicyclo[4.2.0]octan-7-one, 8,8-dichloro-1-methyl-
- 68212-50-0/Cyclobutanone, 2,2-dichloro-4,4-dimethyl-3-(2-methyl-1-propenyl)-
- 68212-51-1/Cyclobutanone, 2,2-dichloro-3,3-dimethyl-4-(2-methyl-1-propenyl)-
- 68212-54-4/Bicyclo[4.2.0]octan-7-one, 1-methyl-
- 682152-61-0/Benzoic acid, 4-methoxy-, 1-(1,1-dimethylethyl)hydrazide
- 682152-62-1/Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-[[(2,6-dimethylphenyl)amino]carbonyl]hydrazide
- 682152-63-2/Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-[(phenylamino)carbonyl]hydrazide
- 682153-15-7/Methanone, (pentafluorophenyl)[5-(1H-pyrrol-2-ylmethyl)-1H-pyrrol-2-yl]-
- 68215-85-0/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-phenyl-
- 68215-87-2/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-(4-chlorophenyl)-
- 68215-88-3/1,3,5-Triazine-2,4-diamine, N-(4-bromophenyl)-6-(5-chloro-2-methoxyphenyl)-
- 68215-91-8/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-(4-nitrophenyl)-
- 68215-92-9/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methoxyphenyl)-N-(4-methylphenyl)-
- 68216-06-8/Benzoic acid, 5-chloro-2-methoxy-, ethyl ester
- 68216-46-6/Bicyclo[2.2.1]hept-2-ene, 2-nitro-
- 68216-65-9/Benzaldehyde, 3-bromo-2,5-dimethoxy-
- 68217-28-7/1,4-Naphthalenedione, 5-amino-8-methoxy-
- 68217-29-8/5-AMINO-2,3-DICYANO-1,4-NAPHTHOQUINONE
- 68217-36-7/1,4-Naphthalenedione, 5-amino-8-hydroxy-
- 68217-38-9/1,4-Naphthalenedione, 5-amino-2,3-dichloro-8-methoxy-
- 68218-52-0/1H-Azepine-2,5-dicarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, dimethyl ester
- 68219-21-6/1,7-Heptanediamine, N-(6-methoxy-4-methyl-8-quinolinyl)-N'-(1-methylethyl)-, phosphate (1:2)
- 68219-46-5/L-Cysteine, S-(2-cyano-3-ethoxy-3-oxopropyl)-, monohydrochloride
- 68219-61-4/Propyl, 3-oxo-
- 68219-76-1/Benzamide, N-[1-(1,6-dihydro-6-oxo-3-pyridazinyl)ethyl]-
- 68219-80-7/Benzamide, N-[(1,6-dihydro-6-oxo-3-pyridazinyl)methyl]-
- 68220-12-2/Pentanoic acid, 5-(benzoylamino)-4-oxo-, ethyl ester