[1,1'-Biphenyl]-2,6-dicarboxylic acid(4445-52-7)
- Name: [1,1'-Biphenyl]-2,6-dicarboxylic acid
- Synonyms:
- Molecular Formula:C14H10O4
- Molecular Weight:242.231
- CAS Registry Number:4445-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444349-08-0/2-Propynamide, N-(2-hydroxyethyl)-3-(trimethylsilyl)-
- 444349-09-1/2-Propynamide, N-(2-hydroxyethyl)-
- 444349-10-4/2-Propynamide, N-[1-(hydroxymethyl)propyl]-3-(trimethylsilyl)-
- 444349-11-5/2-Propynamide, N-(2-hydroxy-1,1-dimethylethyl)-3-(trimethylsilyl)-
- 444349-12-6/2-Propynamide, N,N'-(2-hydroxy-1,3-propanediyl)bis[3-(trimethylsilyl)-
- 4443-52-1/Acetic acid, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
- 444-41-7/Benzenamine, 2,4-dinitro-6-(trifluoromethyl)-
- 4444-86-4/Octadecanoic acid, 2-phosphono-
- 4444-89-7/1-Octadecanone, 1-(2-furanyl)-
- 4445-52-7/[1,1'-Biphenyl]-2,6-dicarboxylic acid
- 444559-70-0/Pyridinium, 1-[11-[[(1S)-1-(ethoxycarbonyl)-5-[(1-oxododecyl)amino]pentyl]amino]-1 1-oxoundecyl]-, bromide
- 444565-01-9/3H-Pyrrolo[3,2-f]quinoline-3-carboxylic acid, 1-[(acetyloxy)methyl]-1,2-dihydro-5-(phenylmethoxy)-, 1,1-dimethylethyl ester
- 444568-30-3/2,4-Imidazolidinedione, 5-[[4-(1,1-dimethylethyl)phenyl]methylene]-
- 4445-74-3/Pentanedioic acid, 2-hydroxy-2-sulfo-, monopotassium salt
- 444574-99-6/Alanine, 2-methyl-N-[(2-propynyloxy)carbonyl]-
- 444575-31-9/1H-Indole, 3-[(2,6-dichloro-4-nitrophenyl)azo]-2-phenyl-
- 444575-92-2/Benzene, 1-[[(1R)-1-phenyl-2-propenyl]oxy]-4-(trifluoromethyl)-
- 444575-93-3/Benzene, 1-methyl-2-[[(1R)-1-phenyl-2-propenyl]oxy]-
- 444579-14-0/Butanoic acid, 4,4,4-trifluoro-3-hydroxy-, 1-methylethyl ester, (3S)-
- 444579-65-1/3-Isoquinolinecarboxamide, N-[(1R)-2-[4-[2-(aminosulfonyl)phenyl]-1-piperazinyl]-1-[(4-chlorophenyl) methyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444579-66-2/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-(2-nitrophenyl)-1-piperazinyl]-2- oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444579-75-3/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-(2-ethylphenyl)-1-piperazinyl]-2- oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444579-79-7/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl] -2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444579-88-8/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl ]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444580-04-5/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-(1H-imidazol-1-ylmethyl)phen yl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444580-09-0/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-(4-morpholinylmethyl)phenyl]- 1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444580-10-3/3-Isoquinolinecarboxamide, N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-[(2-methyl-1H-imidazol-1-yl) methyl]phenyl]-1-piperazinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-, (3R)-
- 444343-58-2/Propane, 1-[[(1E)-1,2-difluoroethenyl]oxy]-1,1,2,2,3,3,3-heptafluoro-
- 444343-49-1/Propane, 1-[[(1Z)-1,2-difluoroethenyl]oxy]-1,1,2,2,3,3,3-heptafluoro-
- 444342-59-0/Acetamide, 2-(acetylamino)-2-[(3-aminophenyl)amino]-N-(phenylmethyl)-