2-Naphthaleneacetonitrile, 4-hydroxy-(293308-70-0)
- Name: 2-Naphthaleneacetonitrile, 4-hydroxy-
- Synonyms:2-Naphthaleneacetonitrile, 4-hydroxy-;3-Naphthol-1-acetonitrile
- Molecular Formula:C12H9NO
- Molecular Weight:183.21
- CAS Registry Number:293308-70-0
- EINECS:
- Melting Point:414.5±20.0 °C(Predicted)
- Water Solubility:
Other Product
- 2930067-72-2/2-(9H-carbazol-9-yl)ethan-1-amine hydroiodide
- 2930090-28-9/Cyclobutanol, 3-amino-1-methyl-3-[4-(3-phenyl-5H-imidazo[1,2-c]pyrido[3,4-e][1,3]oxazin-2-yl)phenyl]-, hydrochloride (1:1), trans-
- 29306-20-5/Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-ethyl-, (5α,6α)-
- 29306-84-1/Acetamide, N-(aminocarbonyl)-2-cyano-N-methyl-
- 2930764-14-8/hydrochloride
- 2931-28-4/Methyl 3-cyclopentyl-3-hydroxypropanoate
- 2931457-61-1/N4-Acetyl-5’-O-DMTr-N3-methyl-2’-O-TBDMS-cytidine 3’-CED phosphoramidite
- 2931469-64-4/Benzamide, 3-amino-4-(methylamino)-N-[3-oxo-3-(2-pyridinylamino)propyl]-N-2-pyridinyl-
- 2931515-08-9/Tirzepatide acetate
- 29316-19-6/Ethene, 1,1,2-trichloro-2-fluoro-, homopolymer
- 29320-19-2/Poly(furfuryl methacrylate)
- 2932438-03-2/8-chlorobenzo[kl]xanthene
- 2932441-73-9/Vonoprazan Impurity 171
- 2932444-58-9/Upadacitinib Impurity 47
- 29325-20-0/NA
- 293292-31-6/1H-Benzimidazole, 1-(5-bromo-2-chloro-4-pyrimidinyl)-
- 293299-90-8/4-Ethoxy-2,3-difluorobenzenesulfonylchloride
- 293302-68-8/Benzaldehyde, 4-(1,1-dimethylethoxy)-3-methoxy-
- 293306-43-1/2,2':6',2''-Terpyridine, 4,4''-dimethyl- (9CI)
- 293308-70-0/2-Naphthaleneacetonitrile, 4-hydroxy-
- 2933132-20-6/Val-Ala-Gln
- 2933136-67-3/Acetic acid, 2-[4-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)phenoxy]-, methyl ester
- 2933154-47-1/Ezetimibe Impurity 92
- 2933208-93-4/tert-butyl (S)-4-(6-chloropyridazin-3-yl)-2-methylpiperazine-1-carboxylate
- 2933209-53-9/ethyl 5-ethoxy-2-(prop-1-yn-1-yl)pyridine-4-carboxylate
- 2933217-72-0/Tirzepatide Na+ salt
- 293323-96-3/(E)-3-methyl-N-(3-nitrobenzylidene)-1H-pyrazole-5-carbohydrazide
- 293324-67-1/1-(2-furoyl)indoline
- 293326-22-4/AKOS BBS-00005850
- 293326-96-2/[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetic acid