1.8-Bis-(3-aminobenzoyl)-octan(10365-52-3)
- Name: 1.8-Bis-(3-aminobenzoyl)-octan
- Synonyms:
- Molecular Formula:
- Molecular Weight:352.477
- CAS Registry Number:10365-52-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133236-96-1/N-(2-fluorophenyl)-N-[1-(2-(N-phthalimidyl)-ethyl)-4-methoxycarbonyl-4-piperidinyl]propanamide
- 131982-56-4/(S)-N-[(1S,2S,4S,E)-1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-6-[(2-pyridylmethyl)carbamoyl]-5-hexenyl]-α-[(R)-α-(3,3-dimethyl-2-oxobutyl)hydrocinnamamido]imidazole-4-propionamide
- 91040-62-9/t-butyl-α-(imidazol-1-yl)-β-hydroxy-β-(2,4-dichlorophenyl)propionate
- 101231-93-0/Methyl 3-[2-(4-phthalimidomethylphenyl)ethyl]benzimidate hydrochloride
- 102562-84-5/L-isoleucine-(m-carbamoylphenyl)-methyl amide
- 97109-09-6/1-(4'-chlorophenyl)-4-(imidazole-1-yl)-5-(3',4'-dichlorophenyl)-1-pentene-3-one
- 82119-62-8/6-[4-[(2,2,2-trifluoroethyl)thio]acetylamino]phenyl-1,2-dihydro-2-oxonicotinic acid imidazolide
- 86223-00-9/1-cyclopropylmethyl 4-[methoxy-3,5-dichlorophenoxy]hexamethylene imine
- 95302-59-3/2-hydroxy-5-(1-oxooctadecyl)benzoic acid, lysine salt
- 96399-78-9/N-Butyl-N-(4-chlorophenyl)-[(3-pyridyl)methyl]amine
- 122732-98-3/1-[2-(dimethylamino)ethyl]-4,5-dihydro-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-benzazepine-3-carboxylic acid, methyl ester oxalate
- 98055-84-6/(S)-9-[2,3-bis(N-carbobenzyloxyglycyloxy)-1-propoxymethyl]guanine
- 57646-57-8/9-[N-ethyl-[1-methyl-2-(4-methoxyphenyl)]ethylamino]-1-nonane carboxylic acid ethylester hydrochloride
- 270573-55-2/({4-[4-((S)-1-Cyclohexyl-ethylcarbamoyl)-2-phenyl-quinolin-3-ylmethyl]-piperazin-1-yl}-dimethylamino-methylene)-dimethyl-ammonium hexafluorophosphate
- 107803-98-5/2'-Bromo-4'-nitro-4-(trifluoromethoxy)-1,2,2,3,3,4,5,5,6,6-decafluorocyclohexanecarboxanilide
- 208255-46-3/N-[N-(3,5-Difluorophenylacetyl)-L-Alaninyl]-L-Tryptophan Methyl Ester
- 188576-06-9/3-p-amidinophenyl-5-[p-(2-carboxy-2-N-ethanesulfonylaminoethyl)phenoxy]-methyl-oxazolidin-2-one
- 219612-84-7/(E)-2'-(cyclohexylmethyl)-2(R)-[1(S)-(hydroxycarbamoyl)-4-phenyl-3-butenyl]-2'-(methanesulphonyl)-4-methylvalerohydrazide
- 67250-85-5/2-(E-2-Butenyl)-N-tosyl-1-naphthylamin
- 10365-52-3/1.8-Bis-(3-aminobenzoyl)-octan
- 33013-10-4/1-(2'-Methoxy-phenacyl)-cyclooctan-1-carbonsaeure
- 33068-48-3/N-<2-Aethoxycarbonyl-aethyl>-2-amino-N-phenyl-benzamid
- 4251-03-0/C26H32N2
- 75695-25-9/amyl ester of N-benzoyl-N-3,4-dichlorophenylglycine
- 55048-97-0/3-Trifluoromethyl-benzenesulfonic acid 4-amino-2-chloro-phenyl ester
- 71626-16-9/2-[(2,6-Dimethyl-phenyl)-(4-methoxy-benzoyl)-amino]-propionic acid methyl ester
- 132752-55-7/Bis-<4-chlor-benzolsulfonyl>-isopropylamid
- 17208-94-5/Heptan-1,7-diol-bis-(4-amino-salicylat)
- 16380-22-6/2-cyano-5-[1-(2,4-dinitro-phenyl)-1H-[1,2,3]triazol-4-yl]-penta-2,4-dienoic acid ethyl ester
- 62899-35-8/1-[3,5-dichloro-4-(3-chloro-4-cyanophenoxy)phenyl]-3-(2-chlorobenzoyl)urea
