1,2,4,5-Benzenetetracarboxylic acid, compd. with pyridine (1:4)(142873-07-2)
- Name: 1,2,4,5-Benzenetetracarboxylic acid, compd. with pyridine (1:4)
- Synonyms:
- Molecular Formula:C10H6O8.4C5H5N
- Molecular Weight:
- CAS Registry Number:142873-07-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142868-73-3/1,3-Pentadiene, 1-(methylsulfonyl)-, (Z,E)-
- 142868-74-4/1,3-Hexadiene, 1-(methylsulfonyl)-, (Z,E)-
- 142868-75-5/2,4-Hexadiene, 2-(methylsulfonyl)-, (Z,E)-
- 142868-76-6/3,5-Octadiene, 3-(methylsulfonyl)-, (Z,E)-
- 142868-77-7/5,7-Dodecadiene, 5-(methylsulfonyl)-, (Z,E)-
- 142868-78-8/3,5-Cycloheptadien-1-one, O-methyloxime
- 142868-94-8/1,5-BIS(2-CHLOROETHYLTHIO)-N-PENTANE
- 142871-13-4/Glycinamide, L-cysteinyl-L-seryl-L-threonyl-L-seryl-L-cysteinyl-
- 142871-14-5/Glycinamide, L-cysteinyl-L-arginyl-L-valyl-L-threonyl-L-cysteinyl-
- 142872-56-8/Benzeneacetamide, N-[3,5-dimethyl-4-[(nitromethyl)sulfonyl]phenyl]-
- 142872-58-0/1H-Pyrrole-2-carboxaldehyde, 5-chloro-1-(4-methylphenyl)-
- 142872-59-1/1H-Tetrazole, 5-[4'-[[5-(2-butenyl)-3-(1,1-difluorobutyl)-1H-1,2,4-triazol-1-yl]methyl][1,1' -biphenyl]-3-yl]-
- 142872-87-5/Piperidine, 1-[10-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]decyl]-, hydrochloride
- 142872-88-6/Morpholine, 4-[4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]butyl]-, hydrochloride
- 142872-89-7/Morpholine, 4-[10-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]decyl]-, hydrochloride
- 142872-90-0/Piperidinium, 1-[5-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]pentyl]-1-methyl-, iodide
- 142872-92-2/Benzoic acid, 4-[[4-[3-(2,3-dihydro-1H-indol-5-yl)-3-oxopropyl]-1-piperidinyl]methyl]-, (E)-2-butenedioate (1:1)
- 142872-94-4/1-Propanone, 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-fluorophenyl)methyl]-4-piperidinyl]- , (E)-2-butenedioate (1:1)
- 142873-06-1/1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 7-(4-aminophenyl)-6-fluoro-1-methyl-4-oxo-, 2-(dimethylamino)-2-oxoethyl ester
- 142873-07-2/1,2,4,5-Benzenetetracarboxylic acid, compd. with pyridine (1:4)
- 142873-11-8/Pentanoic acid, 2,2-dimethyl-, 2-[[3-(acetyloxy)-2,2-bis[[(2,2-dimethyl-1-oxopentyl)oxy]methyl]propoxy] methyl]-2-[[(2,2-dimethyl-1-oxopentyl)oxy]methyl]-1,3-propanediyl ester
- 142873-14-1/L-Alanine, N-(2,4-dinitrophenyl)-, heptadecyl ester
- 142873-16-3/L-Alanine, N-[O-[[2,3-bis(octadecyloxy)propyl]hydroxyphosphinyl]-N-L-seryl-L-seryl]- , methyl ester, (R)-, mono(trifluoroacetate) (salt)
- 142874-36-0/Benzene, 1,2,5-trimethyl-3-[(2-methyl-2-propenyl)oxy]-
- 142874-43-9/Phenol, 2,3,5-trimethyl-6-(2-methyl-2-propenyl)-
- 142875-27-2/Ethanone, 1-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl] -
- 142875-33-0/L-Proline, 1-(N-L-seryl-L-leucyl)-
- 142876-96-8/2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[(butylsulfonyl)amino] methyl]-1-hydroxy-
- 142876-99-1/2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[[4-[(phenyl sulfonyl)amino]phenyl]methyl]-
- 142877-03-0/Benzamide, 3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[ [[(4-methylphenyl)sulfonyl]amino](4-nitrophenyl)methyl]-1-(2,4,6-trichloro phenyl)-1H-pyrazol-3-yl]-