1,4-bis-formyl cyclohexane-1,2,3-tricarboxylic acid(58962-32-6)
- Name: 1,4-bis-formyl cyclohexane-1,2,3-tricarboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.211
- CAS Registry Number:58962-32-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1332894-25-3/4-((1R)-1-{[(2,3-dihydro-1-benzofuran-5-ylamino)carbonyl]amino}ethyl)-N-hydroxybenzamide
- 353775-35-6/C23H20ClF3N2O2
- 521090-88-0/C22H26FN5O3*ClH
- 573688-38-7/[2-isobutoxymethyl-7-(3-methyl-pyridin-2-yl)-pyrido[2,3-d]pyrimidin-4-yl]-(4-methanesulfonyl-phenyl)-amine
- 717115-53-2/N-(4-chloro-phenyl)-6-(5-isopropyl-2-methoxy-phenyl)-nicotinamide
- 674317-36-3/N-[(2R,3S)-3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-N-(3-ethylbenzyl)-3-phenoxybenzamide
- 629660-95-3/3-(2,4-dichlorophenylcarbamoyl)-8-methoxy-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 58962-32-6/1,4-bis-formyl cyclohexane-1,2,3-tricarboxylic acid
- 124457-53-0/4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-(3-isopropyloxyphenyl)-imidazole
- 777029-43-3/6-Chloro-2,2-dimethyl-4-(2-phenylethyl)-N-(3-quinuclidinyl)-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide
- 142853-25-6/2-Acetyl-5-[3-(1-benzoylpiperidin-4-yl)-1-oxopropyl]-8-chloro-1,2,3,4-tetrahydroisoquinoline
- 687628-42-8/4-(2-Chloro-4-methoxyphenyl)-5-methyl-2-[N-(5-ethoxy-carbonyl-2-methoxyphenyl)-N-propylamino]thiazole
- 225383-47-1/(6-{4-[(2,2-Diphenyl-ethylamino)-methyl]-phenyl}-thieno[3,2-d]pyrimidin-4-yl)-(1H-indol-5-yl)-amine
- 531552-69-9/N-[5-(2-chloro-5-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,1'-biphenyl-4-sulfonamide
- 437765-26-9/3-[(2R)-2-({[(2S)-2-hydroxy-3-phenoxypropyl]amino}methyl)-3,4-dihydro-2H-chromen-6-yl]propanoic acid
- 349550-49-8/1-[4-(3,4-Dichloro-phenylsulfanyl)-butyl]-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazine
- 1198099-15-8/(S)-N-[1-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(2-methoxy-phenyl)-N-(4-pyridin-2-yl-benzyl)-acrylamide
- 1201582-59-3/5-acetyl-7-[3-(4-fluorophenyl)butoxy]-6-methoxy-2,4-dimethylbenzooxazole
- 1206601-75-3/(S)-2-(3-trifluoromethoxy-phenylamino)-N-(2,2-dimethoxy-ethyl)-N-[4-((S)-4-hydroxy-6-aza-spiro[2.5]oct-6-yl)-butyl]-propionamide
- 1206457-75-1/Pyrimidine-4-carboxylic acid [3-(3-fluoro-benzoylamino)-adamantan-1-yl]-amide
- 1201653-91-9/1-(3-{7-[1-(2-azetidin-1-yl-1,1-dimethyl-2-oxo-ethyl)-1H-pyrazol-4-yl]-imidazo[1,2-a]pyridin-3-yl}-phenyl)-3-(2,2,2-trifluoro-ethyl)-urea
- 1202048-04-1/benzyl N-[(6-phenylpyridin-3-yl)carbonyl]glycinate
- 629664-35-3/3-(4-fluorobenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid (2-dimethylamino-ethyl)amide
- 712269-15-3/N-(2'-anilino-4,4'-bipyridin-2-yl)-N'-[4-(chloromethyl)phenyl]urea
- 521063-77-4/3-allyl-2-amino-6-(3-fluorophenyl)-5-[6-oxo-1-(3-thienyl)-1,6-dihydro-3-pyridinyl]-3,4-dihydro-4-pyrimidinone
- 694479-52-2/6-butyl-N-[4-(methylsulfonyl)benzyl]-2-oxo-1-(3-trifluoromethylphenyl)-1,2-dihydropyridine-3-carboxamide
- 690999-95-2/4-{N-[9-(3-(S)-1-carbamoyl-1,1-diphenylmethylpyrrolidin-1-yl)non-1-yl]-N-(isopropyl)amino}-1-(3-methoxypyrid-4-ylmethyl)piperidine
- 692781-65-0/trans-5-(3-benzyloxy-phenyl)-7-(4-pyrrolidin-1-yl-cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
- 698396-68-8/C18H10N4O3
- 929262-42-0/5-amino-3-(3-methylphenylamino)-1-(4-methylphenyl)carbonyl-1H-1,2,4-triazole
