Benzoic acid, 4-heptyl-, anhydride(65765-20-0)
- Name: Benzoic acid, 4-heptyl-, anhydride
- Synonyms:
- Molecular Formula:C28H38O3
- Molecular Weight:
- CAS Registry Number:65765-20-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 65764-89-8/Triphosphoric acid, P-[[6-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-4-[(4-azido-2-nitrobenz oyl)amino]-3,5-dihydroxy-2-morpholinyl]methyl] ester
- 65764-95-6/L-Lysinamide, L-valyl-L-histidyl-L-leucyl-L-threonyl-L-prolyl-L-a-glutamyl-L-a-glutamyl-
- 65764-96-7/L-Valinamide, L-threonyl-L-prolyl-
- 65764-97-8/L-Lysinamide, L-valyl-L-histidyl-L-leucyl-L-threonyl-L-prolyl-L-valyl-L-a-glutamyl-
- 65764-98-9/L-Threoninamide, L-a-aspartyl-L-asparaginyl-L-leucyl-L-lysylglycyl-
- 65764-99-0/L-Threoninamide, L-valyl-L-histidyl-L-prolyl-L-valyl-L-leucyl-
- 65765-00-6/L-Threoninamide, L-leucyl-L-lysylglycyl-
- 65765-01-7/L-Threoninamide, L-prolyl-L-valyl-L-leucyl-
- 65765-03-9/Benzamide, N-hydroxy-2-phenoxy-
- 65765-05-1/2(1H)-Quinazolinone, 3,4-dihydro-4-(3-methoxyphenyl)-7-methyl-1-(1-methylethyl)-
- 65765-06-2/2(1H)-Quinazolinone, 4-(3-methoxyphenyl)-7-methyl-1-(1-methylethyl)-
- 65765-08-4/2(1H)-Quinazolinone, 4-[3-(acetyloxy)phenyl]-7-methyl-1-(1-methylethyl)-
- 65765-09-5/2(1H)-Quinazolinone, 4-[3-(acetyloxy)phenyl]-7-(bromomethyl)-1-(1-methylethyl)-
- 65765-10-8/2(1H)-Quinazolinone, 4-[3-(acetyloxy)phenyl]-7-(hydroxymethyl)-1-(1-methylethyl)-
- 65765-11-9/2(1H)-Quinazolinone, 7-(hydroxymethyl)-1-(1-methylethyl)-4-phenyl-
- 65765-14-2/2-Imidazolidinone, 1-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-5-hydroxy-3,4-dimethyl-
- 65765-15-3/2-Imidazolidinone, 4-(acetyloxy)-3-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-1,5-dimethyl-
- 65765-17-5/L-Tyrosine, N-(2,2,3,3,3-pentafluoro-1-oxopropyl)-, methyl ester, pentafluoropropanoate (ester)
- 65765-18-6/Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]-, monosodium salt
- 65765-20-0/Benzoic acid, 4-heptyl-, anhydride
- 65765-22-2/1-Triazene, 1-[2,5-diethoxy-4-[(4-methoxyphenyl)thio]phenyl]-3,3-dipropyl-
- 65765-23-3/Benzamide, N-[4-(3,3-diethyl-1-triazenyl)-2,5-diethoxyphenyl]-4-methoxy-
- 65765-24-4/1-Triazene, 3,3-diethyl-1-(4-phenoxyphenyl)-
- 65765-34-6/1,2-Benzenedimethanol, a-(2-fluorophenyl)-
- 65765-35-7/1,2-Benzenedimethanol, a-(2-methylphenyl)-
- 65765-36-8/Benzene, 2-(bromomethyl)-1-(bromophenylmethyl)-4-chloro-
- 65765-37-9/Benzene, 1-[bromo[2-(bromomethyl)phenyl]methyl]-2-chloro-
- 65765-38-0/Benzene, 1-[bromo[2-(bromomethyl)phenyl]methyl]-2-fluoro-
- 65765-39-1/Benzene, 1-[bromo[2-(bromomethyl)phenyl]methyl]-2-methyl-
- 65765-40-4/Carbamimidothioic acid, N,N-dimethyl-,[2-(bromophenylmethyl)-4-chlorophenyl]methyl ester