2-Naphthalenecarboxylic acid, 6-(2-benzoxazolyl)-, methyl ester(23986-40-5)
- Name: 2-Naphthalenecarboxylic acid, 6-(2-benzoxazolyl)-, methyl ester
- Synonyms:
- Molecular Formula:C19H13NO3
- Molecular Weight:
- CAS Registry Number:23986-40-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23977-47-1/1H-Pyrido[2,3-b][1,4]thiazine, 2,3-dihydro-
- 239786-14-2/Naphthalene, 1,2,3,4-tetrabromo-1,2,3,4-tetrahydro-, (1R,2S,3S,4R)-rel-
- 23978-82-7/Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-, (1S)-
- 239789-47-0/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, mono[(tetrahydro-2-furanyl)methyl] ester
- 2397-90-2/Benzenamine, N-[7-(phenylamino)-2,4,6-heptatrienylidene]-, monohydrochloride
- 2397-94-6/2H-Pyran, 2-ethoxy-3,4-dihydro-5-methyl-
- 239798-34-6/Acetic acid, trichloro-, 2-benzoylphenyl ester
- 239803-43-1/Benzoic acid, 3-fluoro-4-(phenylmethoxy)-, (1R)-1-methylheptyl ester
- 23980-35-0/Benzene, [2-bromo-1-(2-chloroethoxy)ethyl]-
- 2398-10-9/1,3-dimethylcyclobutane
- 23981-22-8/5-chloro-2-quinolone
- 23981-62-6/2-Naphthaleneacetic acid, a-(difluoromethylene)-, methyl ester
- 23982-57-2/(Benzylmethylamino)acetone
- 23984-82-9/2-Methyl-4-(trifluoromethyl)benzoic acid
- 23985-17-3/Bicyclo[2.2.1]heptane-2-acetonitrile, 1,7,7-trimethyl-
- 23985-40-2/Borane, tricyclopentyl-
- 23985-75-3/2,6-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-, dimethyl ester
- 23985-85-5/Pyridine, 4-butyl-2,3,5,6-tetrachloro-
- 23985-95-7/Benzo[h]-1,6-naphthyridin-5(6H)-one
- 23986-40-5/2-Naphthalenecarboxylic acid, 6-(2-benzoxazolyl)-, methyl ester
- 2398-75-6/Benzene, (nonafluorobutyl)-
- 2398-79-0/Benzenamine, N,N-dimethyl-4-(nonafluorobutyl)-
- 23988-31-0/4H-1,2,3-Triazol-4-one, 2,3-dihydro-2,3-dimethyl-
- 23989-12-0/8H-Thieno[2,3-b]indole
- 23989-28-8/Pyrimido[1,6-a]indole
- 23990-19-4/Pyridazine, 3-butyl-6-methyl-
- 23990-34-3/1H-Isoindol-1-one, 2-amino-2,3-dihydro-
- 23992-95-2/1,4-Diazaspiro[4.5]decan-2-one, 3,3-dimethyl-
- 23993-04-6/4-Imidazolidinone, 2,5,5-trimethyl-2-(2-methylpropyl)-
- 23993-27-3/5-Thiazolecarboxylic acid, 4-amino-2,3-dihydro-2-imino-3-(2-methylphenyl)-, ethyl ester