2,4-dibromo-1-(4-methylphenyl)anthraquinone(1187186-08-8)
- Name: 2,4-dibromo-1-(4-methylphenyl)anthraquinone
- Synonyms:2,4-dibromo-1-(4-methylphenyl)anthraquinone
- Molecular Formula:
- Molecular Weight:456.133
- CAS Registry Number:1187186-08-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87547-63-5/methyl 2-4-(2-carboxyethylamino)-3-chlorophenyl propionate
- 1082746-57-3/3,23,30-trihydroxy-20(29)-lupen-28-oic acid methyl ester
- 1218792-43-8/(1-benzofuran-2-yl)-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
- 1223635-84-4/(S)-1-azido-2-isocyanopropane
- 1256779-88-0/6-butyl-5-{4-(tert-butyldimethylsilyloxy)-3,5-dipropylbenzyl}-2-methyl-3-(pyridin-2-yl)pyrimidin-4(3H)-one
- 1608105-93-6/C23H20O4
- 135067-72-0/1-[(2-acetoxyethoxy)methyl]-5-phenylthiouracil
- 83070-65-9/4-hydroxyphenylthiocarboxyhydrazide
- 100930-79-8/(+/-)-arabino-3-acetoxy-2-bromo-1,3-diphenyl-1-propanol
- 1204819-00-0/[4-(3-bromo-5-trifluoromethyl-benzenesulfonylamino)-4,5,6,7-tetrahydro-indazol-1-yl]-acetic acid ethyl ester
- 1335465-86-5/4,6-dichloro-3-((3-(3-(2-fluoroethoxy)phenyl)-2,4-dioxoimidazolidin-1-yl)methyl)-indole-2-carboxylic acid
- 1236148-88-1/(4-(5-(5-amino-1-phenyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl)phenyl)methanol
- 31896-55-6/N-p-methoxyphenyl-N',N''-dicyclohexylguanidine
- 1052108-18-5/(S)-4-benzyl-3-(3,3-dimethyl-4-pentenoyl)-2-oxazolidinone
- 1053173-74-2/4-(4-benzyloxyphenyl)-5-(1-bromo-3-phenylpropyl)-3-(4-fluorophenyl)oxazolidin-2-one
- 213264-11-0/CH2CHCH[Si(C2H5)3]CH2CC[CH(C6H5)OCOCH3]Co2(CO)6
- 1613235-32-7/(1R,2S)-N2,N2-dibenzyl-1-(4-fluorophenyl)-3-methylbutane-1,2-diamine
- 957476-29-8/2-(2'-O-benzyl-3',4',6'-tri-O-benzoyl-1-thio-α-D-glucopyranosyl)-benzoxazole
- 1035556-49-0/(R)-N-(4-(3-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-8-methyl-4,7-dioxo-3,4,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-ylamino)-3-fluorophenyl)methanesulfonamide
- 1187186-08-8/2,4-dibromo-1-(4-methylphenyl)anthraquinone
- 1450893-02-3/2-(1-benzyl-4,5,6,7-tetrahydro-1H-indol-2-yl)benzonitrile
- 1353572-97-0/N-(4-methoxyphenyl)-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-β-alanine
- 65767-24-0/3,5-di-tert-butyl-o-benzosemiquinone radical anion
- 165274-83-9/5-Azido-5-deoxy-1,2-O-isopropylidene-α-D-allofuranose
- 1041609-53-3/(S)-ethyl 2-(4-(((R)-3-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)thiazolidine-2-carboxamido)methyl)phenylamino)-3-methylbutanoate hydrochloride
- 1450819-71-2/N-[4-chloro-2-[1-[6-(trifluoromethyl)-3-pyridyl]pyrazole-4-carbonyl]phenyl]-3-(piperazin-1-ylmethyl)benzamide
- 1450819-41-6/4,5-dichloro-9-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrimido[4,5-b]indole
- 87050-33-7/(Z)-6-(benzoyloxy)-2-(bromomethyl)-2-heptenoic acid, methyl ester
- 361522-49-8/(1S,4R,5S,6S,8R,11S)-11-(tert-Butyl-diphenyl-silanyloxymethyl)-4,5-dimethyl-9-oxa-tricyclo[6.2.2.01,6]dodecane-5-carbaldehyde
- 1605280-91-8/2-[(1S,6S)-3-(hydroxymethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-(6-morpholino-2-methylhexane-2-yl)resorcinol