1,4-bis[(4-methylphenyl)amino]-2,7-dinitroanthracene-9,10-dione(68966-78-9)
- Name: 1,4-bis[(4-methylphenyl)amino]-2,7-dinitroanthracene-9,10-dione
- Synonyms:
- Molecular Formula:C28H20N4O6
- Molecular Weight:508.4816
- CAS Registry Number:68966-78-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 148019-91-4/8-dimethylamino-1-methyladenine
- 36335-67-8/BUTAMIFOS
- 72239-29-3/N-(4-chlorobenzyl)-4,5-dihydro-1,3-thiazol-2-amine
- 104169-53-1/Neorustmicin B
- 77563-10-1/2-butoxy-N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}-1,3-benzothiazol-6-amine ethanedioate (1:2)
- 52-52-8/Cycloleucine
- 65167-64-8/S-[2-(dipropan-2-ylamino)ethyl] O-ethyl methylphosphonothioate
- 3710-30-3/1,7-Octadiene
- 3268-19-7/Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-beta-d-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-, [5R-(5alpha,5abeta,8aalpha,9alpha)]-
- 6441-96-9/Mordant Black 38
- 552-22-7/THYMOL IODIDE
- 66644-83-5/VERALIPRIDE
- 94276-68-3/Tetrahydrogen (mu-((7,7-((6-chloro-1,3,5-triazine-2,4-diyl)diimino)bis(4-hydroxy-3-((2-hydroxy-5-sulphophenyl)azo)naphthalene-2-sulphonato))(8-)))dicuprate(4-)
- 5586-15-2/DI-2-NAPHTHYLDISULPHIDE
- 89651-51-4/(5,6-dimethyl-6H-pyrido[4,3-b]carbazol-11-yl)methyl pentofuranoside
- 2724-57-4/12-METHYLTRIDECANOIC ACID
- 20795-53-3/3-PHENYL-CYCLOHEXANONE
- 835-31-4/Naphazoline
- 68966-78-9/1,4-bis[(4-methylphenyl)amino]-2,7-dinitroanthracene-9,10-dione
- 21444-36-0/2-(diethylamino)ethyl [1-(4-methoxyphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]acetate hydrochloride (1:1)
- 85851-87-2/3,7-dimethyloct-2-enyl acetate
- 7728-98-5/S-methylcysteine
- 908-35-0/Metyrapone
- 13067-96-4/O-(4-cyanophenyl) O-methyl phenylphosphonothioate
- 91489-09-7/METHYL 4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-2-CARBOXYLATE
- 5980-33-6/4-METHYLUMBELLIFERONE SODIUM SALT
- 55916-17-1/4-hydroxy-2-naphthalen-2-yl-1H-indene-1,3(2H)-dione
- 30777-19-6/BENZ[B]FLUORENE
- 93778-31-5/Potassium 4-methyl-2-oxovalerate
- 54619-91-9/(2E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one