1,3,5-Benzenetricarboxylic acid, compd. with piperazine (2:1)(669695-38-9)
- Name: 1,3,5-Benzenetricarboxylic acid, compd. with piperazine (2:1)
- Synonyms:
- Molecular Formula:C9H6O6.1/2C4H10N2
- Molecular Weight:
- CAS Registry Number:669695-38-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 669695-02-7/Quinoxaline, 4-acetyl-1,2,3,4-tetrahydro-1,2-dimethyl-
- 669695-03-8/Quinoxaline, 4-acetyl-2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-1-methyl-
- 669695-04-9/Quinoxaline, 4-acetyl-2-butyl-1,2,3,4-tetrahydro-1-methyl-
- 669695-05-0/Quinoxaline, 4-acetyl-1,2,3,4-tetrahydro-1-methyl-2-phenyl-
- 669695-06-1/Acetamide, N-(1-cyclopenten-1-ylmethyl)-N-(2-nitrophenyl)-
- 669695-09-4/5H-Pyrido[1,2-a]quinoxaline, 5-acetyl-6,6a,7,8,9,10-hexahydro-
- 669695-10-7/2H-1,4-Benzoxazine-3-butanoic acid, 3,4-dihydro-, methyl ester
- 669695-11-8/2-Quinoxalinebutanoic acid, 4-acetyl-1,2,3,4-tetrahydro-, methyl ester
- 669695-12-9/Acetamide, N-[2-(dimethylamino)phenyl]-N-(3,3-dimethyl-2-oxobutyl)-
- 669695-13-0/Butanoic acid, 2,3-bis(benzoyloxy)-4-(triphenylmethoxy)-, methyl ester, (2R,3R)-
- 669695-16-3/2(1H)-Phthalazinecarbothioamide, 6,7-difluoro-3,4-dihydro-1,4-dioxo-
- 669695-17-4/2(1H)-Phthalazinecarbothioamide, 5,8-difluoro-3,4-dihydro-1,4-dioxo-
- 669695-18-5/2(1H)-Phthalazinecarbothioamide, 5-fluoro-3,4-dihydro-1,4-dioxo-
- 669695-20-9/2(1H)-Phthalazinecarboxamide, 6,7-difluoro-3,4-dihydro-1,4-dioxo-
- 669695-21-0/2(1H)-Phthalazinecarboxamide, 5,8-difluoro-3,4-dihydro-1,4-dioxo-
- 669695-22-1/2(1H)-Phthalazinecarboxamide, 5-fluoro-3,4-dihydro-1,4-dioxo-
- 669695-33-4/1H-Indole-3-acetamide, 5-[[(2S,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]carbon yl]-6-methoxy-N,N,1-trimethyl-a-oxo-
- 669695-34-5/1H-Indole-3-acetamide, 6-chloro-5-[[(2R,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazin yl]carbonyl]-N,N,1-trimethyl-a-oxo-, rel-
- 669695-35-6/1H-Indole-3-acetamide, 5-[[(2R,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]carbon yl]-6-methoxy-1-(methoxymethyl)-N,N-dimethyl-a-oxo-, rel-
- 669695-38-9/1,3,5-Benzenetricarboxylic acid, compd. with piperazine (2:1)
- 669695-52-7/4(3H)-Quinazolinone, 7-chloro-2-[1-[2-(4-methylphenyl)-1-piperazinyl]propyl]-3-(phenylmethyl)-
- 669695-54-9/4(3H)-Quinazolinone, 7-chloro-2-[1-(hexahydro-7-phenyl-1H-1,4-diazepin-1-yl)propyl]-3-(phen ylmethyl)-
- 669695-55-0/4(3H)-Quinazolinone, 7-chloro-2-[1-(hexahydro-7-phenyl-1H-1,4-diazepin-1-yl)-2-methylpropyl ]-3-(phenylmethyl)-
- 669695-56-1/4(3H)-Quinazolinone, 2-[1-[2-(4-methylphenyl)-1-piperazinyl]propyl]-3-(phenylmethyl)-
- 669695-57-2/4(3H)-Quinazolinone, 2-[2-methyl-1-[2-(4-methylphenyl)-1-piperazinyl]propyl]-3-(phenylmethyl)-
- 669695-58-3/4(3H)-Quinazolinone, 2-[1-(hexahydro-7-phenyl-1H-1,4-diazepin-1-yl)propyl]-3-(phenylmethyl)-
- 669695-59-4/4(3H)-Quinazolinone, 2-[1-(hexahydro-7-phenyl-1H-1,4-diazepin-1-yl)-2-methylpropyl]-3-(phen ylmethyl)-
- 669695-60-7/1-BOC-3-P-TOLYLPIPERAZINE
- 669695-61-8/1-Piperazinecarboxylic acid, 4-[1-[7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]- 3-(4-methylphenyl)-, 1,1-dimethylethyl ester
- 669695-66-3/L-Aspartic acid, L-arginyl-L-threonyl-L-leucyl-L-prolyl-L-seryl-L-prolyl-L-leucyl-L-alanyl-L-leuc yl-L-leucyl-L-threonyl-L-valyl-L-histidyl-