1,4-Naphthalenedione, 2-amino-3-(dimethylamino)-(38066-43-2)
- Name: 1,4-Naphthalenedione, 2-amino-3-(dimethylamino)-
- Synonyms:
- Molecular Formula:C12H12N2O2
- Molecular Weight:
- CAS Registry Number:38066-43-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 380649-23-0/1H-1,3,5-Triazepine-4,7-dione, tetrahydro-1-methyl-6-(phenylmethyl)-, (6R)-
- 380649-26-3/2-Pyrrolidinamine, 1-[(2R)-2-amino-1-oxo-3-phenylpropyl]-N-[[(2,5-dioxo-1-pyrrolidinyl)oxy] carbonyl]-, (2S)-, mono(trifluoroacetate)
- 380649-28-5/Carbamic acid, [(1S)-2-[[(1S)-1-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]amino]-2-phenyl ethyl]methylamino]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
- 380649-31-0/1H-1,3,5-Triazepine-4,7-dione, tetrahydro-1-methyl-2,6-bis(phenylmethyl)-, (2S,6S)-
- 380649-36-5/3H-1,3,5-Triazepine-3-acetic acid, hexahydro-1-methyl-4,7-dioxo-6-(phenylmethyl)-, 1,1-dimethylethyl ester, (6S)-
- 380649-63-8/L-Leucine, L-glutaminyl-L-tryptophyl-L-valyl-L-a-aspartyl-L-tyrosyl-L-asparaginyl-
- 38065-96-2/Butanediamide, N,N'-bis[(1R)-1-phenylethyl]-
- 38066-22-7/Sulfonium, dimethyl(2-phenylethenyl)-, perchlorate, (E)-
- 380664-23-3/3-(2-AMINO-1,3-THIAZOL-4-YL)-3,8,8-TRIMETHYL-2,7-DIOXASPIRO[4.4]NONANE-1,6-DIONE
- 380664-25-5/2,7-Dioxaspiro[4.4]nonane-1,6-dione, 3,3,8-trimethyl-8-[2-(phenylamino)-4-thiazolyl]-
- 380664-27-7/2,7-Dioxaspiro[4.4]nonane-1,6-dione, 3,3,8-trimethyl-8-[2-[(2-methylphenyl)amino]-4-thiazolyl]-
- 38066-43-2/1,4-Naphthalenedione, 2-amino-3-(dimethylamino)-
- 38069-02-2/Benzene, 1-[1-(2,4-cyclopentadien-1-ylidene)ethyl]-4-methyl-
- 38069-09-9/1H-Indene, 1-[(4-chlorophenyl)methylene]-
- 3806-93-7/2,4,6-Heptanetricarboxylic acid, trimethyl ester
- 38070-40-5/Iodonium, (3-methylphenyl)-2-thienyl-, iodide
- 38071-42-0/1,3,5-Hexanetrione, 1-[2-methyl-4,6-bis(phenylmethoxy)phenyl]-
- 38071-50-0/Methanone, (2,4-dimethoxy-6-methylphenyl)(2,4,6-trihydroxyphenyl)-
- 38071-60-2/Ethanone, 1-(2-phenyl-3-thienyl)-
- 38072-09-2/Cobaltate(1-), tetrafluoro-, sodium
- 38072-10-5/Cobaltate(1-), tetrafluoro-, rubidium
- 38072-57-0/3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(phenylmethylene)-, (Z)-
- 38072-83-2/1H-Indole, 2-(4-pyridinylmethyl)-
- 38073-34-6/2-Propenenitrile, 2-nitro-3-[1-(phenylmethyl)-1H-indol-3-yl]-
- 38073-37-9/2-Propenenitrile, 3-[4-(dimethylamino)phenyl]-2-nitro-
- 3807-40-7/Thiophene, 3-(butyldithio)-
- 38074-32-7/3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(phenylmethyl)-, ethyl ester
- 38074-33-8/3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, ethyl ester
- 380659-45-0/Propanamide, N-(3-cyano-4,7-dihydro-5,5-dimethyl-5H-thieno[2,3-c]pyran-2-yl)-
- 38065-68-8/Azacyclotridecan-2-one, 3-bromo-