1-Amino-4-cyclohexylamino-2-butyl-anthrachinon(103046-88-4)
- Name: 1-Amino-4-cyclohexylamino-2-butyl-anthrachinon
- Synonyms:
- Molecular Formula:
- Molecular Weight:376.499
- CAS Registry Number:103046-88-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100119-05-9/6-dibromomethyl-N-phenethyl-[1,3,5]triazine-2,4-diamine
- 36208-63-6/2-benzylsulfanyl-6-chloro-5-phenyl-3H-pyrimidin-4-one
- 35219-22-8/1-acetyl-7-methyl-8-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
- 94674-14-3/1,5-diphenyl-1H-[1,2,4]triazole-3-carboxylic acid ethylamide
- 109730-50-9/2-(4-Methoxy-thiobenzoylamino)-benzoesaeure-aethylamid
- 98248-50-1/N-<4-Jod-phenyl>-N'-<4-ethoxycarbonyl-phenyl>-thioharnstoff
- 1503-56-6/3-<4-Fluor-anilino>-1-<4-fluor-phenyl>-3-phenyl-propan-1-on
- 89213-15-0/4-Hydroxy-3,5-dimethyl-3',5'-dibrom-4'-acetoxy-diphenylamin
- 59130-26-6/(2S,3S,5R)-5-Acetoxy-3-hydroxymethyl-2-(3-phenyl-propyl)-cyclopentanecarboxylic acid methyl ester
- 21296-20-8/O.O-Dimethyl-<1-phenylcarbonyldioxy-2.2.2-trichloraethyl>-phosphonsaeureester
- 4956-71-2/1-<4-(4-Amino-benzamido)-2-methoxy-phenoxy>-octan
- 13227-89-9/1-<4-Nitro-benzoylamino>-cyclopentan-carbonsaeure-(1)-ethylester
- 5176-68-1/4'-Chlor-2-<4-dimethylamino-butyrylamino>-N-methyl-diphenylamin
- 54737-87-0/1-[2-(2,5-Dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol
- 98023-63-3/3'-Chlor-4-<4-decyloxy-benzylidenamino>-biphenyl
- 95554-92-0/Carbobenzoxy-L-norleucin-anilid
- 102546-04-3/N,N-Bis-(2-methyl-4-cyan-phenyl)-benzamid
- 51213-83-3/1-(3,4-Dichloro-phenyl)-3-(4-nitro-benzoyl)-urea
- 4033-58-3/(4-Chloro-phenyl)-carbamic acid 4-(2-chloro-4-fluoro-phenoxy)-butyl ester
- 103046-88-4/1-Amino-4-cyclohexylamino-2-butyl-anthrachinon
- 22230-18-8/Trifluormethyl-<2-diaethylamino-5-nitro-phenyl>-sulfon
- 107894-52-0/2-o-anisidino-cyclopent-1-enecarboxylic acid o-anisidide
- 1670-60-6/N-<4-Dimethylamino-naphthoyl>-p-toluol-sulfonsaeureamid
- 17477-81-5/5-Fluor-isophthalsaeure-di-(p-toluidid)
- 27278-17-7/N-(N-Cyano-2,2,2-trichloracetimidoyl)-P,P,P-triphenylphosphinimid
- 55802-18-1/(1R,4R,5R,6R)-5-(Diethyl-phosphinoyl)-6-(diphenyl-phosphinoyl)-bicyclo[2.2.1]hept-2-ene
- 118980-29-3/2-Butyl-hexansaeure-(4-hydroxy-phenyl)-(2-hydroxy-benzyl)-amid
- 64133-88-6/2-(3-Benzoyl-4-nitro-phenyl)-2-phenyl-butyronitrile
- 94207-42-8/3-(4-Hydroxy-phenyl)-2-<4-(4-chlor-phenyl)-thiosemicarbazono>-propionsaeure
- 76168-25-7/(3-Methoxy-phenyl)-phosphoramidic acid bis-(4-chloro-phenyl) ester