1-cyclohexylamino-2-methylanthraquinone(94964-83-7)
- Name: 1-cyclohexylamino-2-methylanthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.403
- CAS Registry Number:94964-83-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52172-50-6/C38H26N4O2
- 29939-28-4/5,5'-dichloro-1,1'-dicyclohexyl-3,3'-dimethyl-1H,1'H-4,4'-(1,3-di-thiophen-2-yl-2-oxa-propane-1,3-diyl)-bis-pyrazole
- 71346-05-9/6β-[(R)-2-(6-ethyl-4-oxo-4H-chromene-3-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid
- 108480-87-1/2,5,8,20-Tetraoxa-16,24-diaza-tricyclo[24.4.0.09,14]triaconta-1(30),9,11,13,26,28-hexaene-16,24-dicarboxylic acid bis-[(4-bromo-phenyl)-amide]
- 35009-68-8/N-(3-benzyloxy-6-deuterio-4-methyl-2-nitro-benzoyl)-Ls-threonyl->2-deuterio-D-valyl->2-deuterio-L-prolyl->N-methyl-glycyl->N-trideuteriomethyl-L-valine [1]3-lactone
- 96331-18-9/5-Propyl-2-sulfanilamino-thiazol
- 3594-43-2/2-butyl-3,5-diphenyl-2H-[1,2,6]thiadiazine 1,1-dioxide
- 95561-33-4/O-acetyl-N,N-bis-(3-styryl-4,5-dihydro-isoxazol-5-yl)-hydroxylamine
- 41974-86-1/1-(7-thiomorpholin-4-yl-thiazolo[5,4-d]pyrimidin-5-yl)-4-(toluene-4-sulfonyl)-piperazine
- 14411-87-1/(6R)-3-acetoxymethyl-8-oxo-7t-((Ξ)-2-phenyl-2-phenylsulfanyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 50259-07-9/2-(1-chloro-ethyl)-4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazine
- 13242-80-3/3a-bromo-3-phenyl-(3ar,6ac)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole
- 33106-19-3/(2,3-dihydro-pyrrolo[2,1-b]oxazol-5-yl)-phenyl-methanone
- 28994-53-8/2-ethoxy-2,4-dimethyl-6-phenyl-2H-[1,3]oxazine
- 66490-27-5/5-[1-(2-chloro-phenyl)-ethylidene]-2-thioxo-thiazolidin-4-one
- 52400-47-2/2-benzyl-5-benzyloxy-isoxazolidine
- 92550-44-2/N-Phenyl-N'-<2.2.2-trichlor-1-anilino-ethyl>harnstoff
- 32065-65-9/1-(2,5-Diethoxy-phenyl)-3-phenyl-thiourea
- 94964-83-7/1-cyclohexylamino-2-methylanthraquinone
- 94867-01-3/4-Benzoyl-1-hydroxy-naphthalene-2-carboxylic acid isopropyl ester
- 17848-15-6/Methylphosphonsaeure-<4-chlor-phenylester>-phenylcarbamoylamid
- 67985-19-7/N-Pentyloxycarbonyl-triphenylphosphinimid
- 31643-02-4/3-[Bis-(2-chloro-ethyl)-amino]-4-diethylamino-benzoic acid
- 107410-97-9/(2-Hydroxy-phenoxy)-essigsaeure-(m-nitro-anilid)
- 102557-36-8/1-Dimethylamino-3-cinnamoyloxy-3-<4-chlor-phenyl>-pentan
- 60246-74-4/3-(2-Amino-phenylsulfanyl)-3-(2-chloro-phenyl)-1-phenyl-propan-1-one
- 88827-83-2/2-(4-Isopropoxy-phenylamino)-3-methylsulfanyl-[1,4]naphthoquinone
- 67324-71-4/N-[(Z)-3-(4-Chloro-phenyl)-2-(3,4-dimethoxy-phenyl)-allyl]-acetamide
- 94030-05-4/3-Amino-3-methyl-valeriansaeure-anilid-N-sulfonsaeure-anilid
- 63965-17-3/Benzoic acid 3-[(5-methoxy-1-methyl-indan-2-ylmethyl)-methyl-amino]-propyl ester