1-Amino-2-benzyloxy-8-chloro-4-hydroxy-anthraquinone(4476-53-3)
- Name: 1-Amino-2-benzyloxy-8-chloro-4-hydroxy-anthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:379.799
- CAS Registry Number:4476-53-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35403-28-2/Phosphoric acid (Z)-2-chloro-1-(4-cyano-phenoxy)-propenyl ester diethyl ester
- 4968-45-0/N-(3,5-Bis-trifluoromethyl-phenyl)-2-nitrilo-thioacetamide
- 94033-21-3/4-Chloro-benzene-1,3-disulfonic acid 3-amide 1-butylamide
- 110533-43-2/4,4'-methylphosphonoyl-di-benzoic acid diethyl ester
- 79866-50-5/(E)-2-(Toluene-4-sulfonylamino)-hex-4-enoic acid butyl ester
- 32569-43-0/4-Amoxyphenyl-4-essigsaeure-acetanilid
- 42322-08-7/4-Chloro-2-cyclohexylideneamino-N-(4-methoxy-phenyl)-benzamide
- 53721-36-1/C22H25N2OP
- 53685-92-0/N.N-Methylendi(mandelamid)
- 60237-90-3/Methyl-carbamic acid 2-butylcarbamoyl-3-methylcarbamoyloxy-phenyl ester
- 109470-35-1/β-Naphthylsulfonaminophenylphosphinsaeure-aethylester
- 15504-81-1/(3-Ethylcarbamoyl-2,4,6-triiodo-phenoxy)-phenyl-acetic acid
- 38444-35-8/4-Hexanoyloxy-benzoic acid 4-octyl-phenyl ester
- 50686-09-4/(3-nitro-phenyl)-carbamic acid-(2,4,6-tribromo-phenyl ester)
- 55116-46-6/N-(2-Aethoxyphenyl)-N-benzoyl-α-aminopropiophenon
- 24167-87-1/C23H25FNO
- 40443-83-2/4-(4-Chloro-phenyl)-N-ethyl-2-fluoren-9-ylidene-4-oxo-butyramide
- 17468-38-1/1-[4-(Cyano-phenyl-methyl)-2-methoxy-phenyl]-3-phenyl-urea
- 21072-28-6/Allyl-(2-isopropyl-5-methyl-cyclohexyloxy)-naphthalen-1-yl-phenyl-silane
- 4476-53-3/1-Amino-2-benzyloxy-8-chloro-4-hydroxy-anthraquinone
- 31683-49-5/2,4-Bis-trimethylsilanyl-1-(tris-trimethylsilanyl-propa-1,2-dienyl)-benzene
- 57277-58-4/N-Adamantan-1-yl-2-{3-[(Z)-(3-phenyl-acryloyl)]-phenoxy}-acetamide
- 40818-05-1/Benzyl-isopropyl-[3-phenoxy-2-(3-trifluoromethyl-phenyl)-propyl]-amine
- 25763-24-0/4-Chloro-N-(3,6-dichloro-2-methoxy-benzoyl)-N-ethoxy-benzamide
- 13273-08-0/α-Dithiocarboxy-α-cyanmethylen-tris-(4-methoxy-phenyl)-phosphoran
- 79652-84-9/7-[(5-Chloro-4-naphthalen-1-yl-oxazol-2-ylamino)-phenyl-methyl]-quinolin-8-ol
- 85329-32-4/2-(4,8-Bis-benzenesulfonyl-2,6,10-trimethylene-12-phenylsulfanyl-dodecyloxy)-tetrahydro-pyran
- 111399-86-1/(E)-3-(5-Phenyl-furan-2-yl)-but-2-enal
- 135762-97-9/1,4-Dipropionyltetrafluorobenzene
- 136708-67-3/7-chloro-4-(4'-methoxyphenylsulfonyl)-4-azatetracyclo<3.3.0.02,8.03,6>octane
