2-[5-(2-methoxy-phenyl)-isoxazol-3-yl]-naphthalen-1-ol(39875-78-0)
- Name: 2-[5-(2-methoxy-phenyl)-isoxazol-3-yl]-naphthalen-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:317.344
- CAS Registry Number:39875-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 18670-66-1/(4-bromo-phenyl)-methyl-diphenoxy-silane
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- 401935-05-5/bis-(5-acetylamino-4-methoxy-2-nitro-phenyl)-disulfide
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- 17054-55-6/4-Benzyl-N-methyl-isochinoliniumiodid
- 22514-69-8/4-(dimethylamino)benzoate
- 167546-10-3/ethyl 4,5,6,7-tetrahydro-1H-benzimidazol-5-carboxylate
- 26228-59-1/1-aminomethyl-cycloheptanol; acetate
- 1779-55-1/((2)H2)bromomethyltriphenylphosphonium bromide
- 42974-12-9/cis-4-Methyl-2-phenylcyclohexanon
- 43125-40-2/(+/-)-16-Oxo-17-norkauran-19-saeure-methylester
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- 25020-71-7/1,3-bis-[4-(2-phenyl-thiazol-4-yl)-phenyl]-thiourea
- 399024-19-2/1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 39875-78-0/2-[5-(2-methoxy-phenyl)-isoxazol-3-yl]-naphthalen-1-ol
- 22964-88-1/11-methyl-(6ar,12ac,12bt)-1,2,3,6,6a,12,12a,12b-octahydro-5H-chromeno[2,3-g]indolizin-12t-ol
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- 29428-56-6/1,2-epoxylinalool
- 35158-51-1/diphenyl-5,5 oxa-4,10 exo-tricyclo<5.2.1.02.6>decene-8 one-3
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- 28334-65-8/Z-S-Pro-S-Val-S-Pro-OtBu
- 22888-48-8/6β-((R)-2-benzylamino-2-phenyl-acetylamino)-penicillanic acid benzyl ester
- 17386-06-0/1-tert-butyl-1-(N-tert-butyl-N'-phenyl-carbamimidoyl)-3-phenyl-thiourea; hydrobromide
- 41940-63-0/2-(4-dimethylamino-phenylazo)-6-methyl-thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester
