1-anilino-2-butyl-anthraquinone(102664-44-8)
- Name: 1-anilino-2-butyl-anthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.436
- CAS Registry Number:102664-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20916-66-9/3-
-4-methyl-penten-(3)-saeureanilid - 40303-42-2/(Benzyl-ethoxy-phosphinothioylsulfanyl)-acetic acid ethyl ester
- 19176-06-8/1-Phenyl-5-
-carbohydrazid - 13482-87-6/4-Brom-4'-hydrazinosulfonyl-diphenylaether
- 22158-88-9/N-(p-Toluolsulfonyl)-benzimidsaeure-butylester
- 22355-92-6/3-Benzolazo-3-
- 93903-39-0/(S)-2-phenyl-2-p-tolyloxy-propionic acid ethyl ester
- 102657-28-3/(+/-)-1-acetoxy-2c,5c-diphenyl-cyclohex-3-ene-r-carboxylic acid ethyl ester
- 22213-59-8/benzoic acid-(5-hydroxy-3β-methoxy-5α-cholestan-6β-yl ester)
- 98996-79-3/(-)-2-formylamino-2-phenyl-ethanesulfonic acid
- 107013-13-8/5.6β-dibromo-5α-stigmastanol-(3β)
- 409317-54-0/N-(6,8-dibromo-5-hydroxy-[2]naphthyl)-acetamide
- 854448-30-9/(2-hydroxy-4-methyl-2-phenyl-cyclohexyl)-acetic acid ethyl ester
- 807306-38-3/diethyl-[2-(2-allyl-6-nitro-phenoxy)-ethyl]-amine
- 101895-25-4/1-methoxy-3-(4-methoxy-phenyl)-[2]naphthonitrile
- 99768-29-3/2-(3-chloro-phenoxy)-5-nitro-benzoic acid
- 861782-46-9/3,5-dinitro-4-nitroamino-benzoic acid
- 855194-76-2/2-chloro-4'-methoxy-3,5-dinitro-benzophenone
- 343620-45-1/2-(5-methyl-2,4-dinitro-phenyl)-acetoacetic acid ethyl ester
- 102664-44-8/1-anilino-2-butyl-anthraquinone
- 102702-54-5/p-phenylenedi-acetic acid bis-(2-diethylamino-ethyl ester)
- 113455-93-9/3'-chloro-2-hydroxy-4,2',4',6'-tetramethoxy-deoxybenzoin
- 694531-86-7/C29H25N5O3
- 692886-66-1/C17H13FN2OS
- 691000-31-4/4-{N-[7-(3-(S)-1-carbamoyl-1,1-diphenylmethylpyrrolidin-1-yl)-4-oxahept-1-yl]-N-(2-hydroxyethyl)amino}-1-(4-methoxypyrid-3-ylmethyl)piperidine
- 334951-57-4/3-Z-[1-(4-((N-(3-amino-propyl)-N-methyl-amino)-methyl)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone
- 719307-74-1/(2R)-2-{1-[(1S)-1-carboxy-2-(5-phenyl-oxazol-4-yl)-ethylcarbamoyl]-cyclopentylmethyl}-pentanoic acid
- 748156-29-8/RG-120102
- 553670-06-7/6-[4-bromo-2-(difluoromethoxy)phenyl]-3-cyclohexyl-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 731825-78-8/4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-piperazin-1-yl}-6,7,8,9-tetrahydro-5H-1,3,4b-triaza-benzo[a]azulene-10-carboxylic acid ethylamide