N-(2-tert-butylphenyl)-9-anthramine(1432742-60-3)
- Name: N-(2-tert-butylphenyl)-9-anthramine
- Synonyms:N-(2-tert-butylphenyl)-9-anthramine
- Molecular Formula:
- Molecular Weight:325.453
- CAS Registry Number:1432742-60-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 742085-17-2/(Z)-3-(4-chlorophenyl)-3-[4-(1-pyrrolidinylmethyl)phenyl]-2-propenoic acid hydrochloride
- 1310581-39-5/3-{2-[2-(trifluoromethyl)phenyl]ethyl}aniline
- 24053-95-0/N-phenyladamantane-1-sulfinamide
- 159267-53-5/p-nitrobenzyl 7β-t-butoxycarbonylamino-1-carba(1-dethia)-3-<2-(4-fluorophenyl)thiazol-4-yl>-3-cephem-4-carboxylate
- 253329-22-5/{4-[4-hydroxy-1-(4-hydroxy-3-isopropyl-phenyl)-butyl]-3,5-dimethyl-phenoxy}-acetic acid ethyl ester
- 223480-00-0/methyl-6-O-carboxy-(N-(9-fluorenylmethoxycarbonyl)-L-aspartic-acid α-tert-butyl ester)-2,3,4-tri-O-benzyl-α-D-manno-pyranoside
- 145365-59-9/(3aS,6S,7aR)-3a-Ethyl-2,2,6-trimethyl-octahydro-benzo[d][1,2]oxasilole
- 1401461-62-8/1-(7-(3,4-dimethoxyphenylamino)thiazolo[5,4-d]pyrimidin-5-yl)-N-(1,3-dioxoisoindolin-5-yl)piperidine-3-carboxamide
- 1004546-38-6/(+/-)-3-(2-(4-(dimethylamino)-4-phenylcyclohex-1-enyl)-1H-indol-3-yl)propan-1-ol
- 634926-82-2/(2-chloro-5,6-dimethyl-3-nitropyridin-4-yl)-[2-(pyridin-4-ylmethoxy)ethyl]amine
- 297157-33-6/dimethyl-dithiocarbamic acid 4-fluoro-phenyl ester
- 1225513-87-0/4-(ethoxymethylene)amino-3-(m-chlorophenlyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carbonitrile
- 1192687-22-1/3-(5-chloro-2-methylphenyl)-7-[(3-hydroxypropyl)oxy]pyrrolo[1,2-a]pyrazin-1(2H)-one
- 244203-43-8/(3S,4R)-N-(p-methoxybenzyl)-5-acetoxy-3,4-isopropylidenedioxy-2-pyrrolidinone
- 1187579-18-5/C23H30O4S
- 110522-18-4/Benzoic acid 2-[5-(3-benzyloxy-benzyl)-4-methoxy-2-oxo-2H-pyrimidin-1-ylmethoxy]-ethyl ester
- 170846-09-0/(4S)-4-benzyl-3-[(2R)-2-benzyl-3-hydroxypropanoyl]-1,3-oxazolidin-2-one
- 1197422-16-4/1-(pent-4-enoyl)-(3S)-3-[1(R)-(biphenyl-4-ylacetyloxy)-ethyl]-azetidin-2-one
- 1343471-55-5/benzyl ((2S)-1-(((2R)-2-((3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyethyl)amino)-1-oxopropan-2-yl)carbamate
- 1432742-60-3/N-(2-tert-butylphenyl)-9-anthramine
- 1265626-20-7/3,4-diphenyl-2,5-bis(3-(trifluoromethyl)phenyl)furan
- 5046-35-5/3-(2-Isobutyrylamino-ethoxy)-2,2-dimethyl-cyclobutanon
- 1226502-06-2/2,3-dichloro-N-{3-[(pyridin-3-yl)methoxy]quinoxalin-2-yl}-benzenesulfonamide
- 72549-46-3/(4aR,6R,7R,7aS)-6-[6-Amino-8-(4-fluoro-benzylsulfanyl)-purin-9-yl]-2-oxo-tetrahydro-2λ5-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol
- 1094024-05-1/methyl 2-(3-phenoxypropyl)benzoate
- 1472103-86-8/N-[(4-chlorophenyl)-methyl]-2-isopropyl-6-methyl-4-morpholin-4-yl-benzamide
- 84963-91-7/ScF3*N2H4
- 1266785-24-3/(R)-3-amino-3-(5-bromo-2-fluoro-phenyl)-2-methyl-butan-2-ol
- 912541-57-2/C38H34N2O2P2
- 1410792-76-5/3-methyl-11-phenyl-2,3,6,11-tetrahydro-2,6-methano[1,3]thiazocino[8,7-b]indole-4-carbonitrile
