2-[(4-phenyl-2-trans-styryl-oxazol-5-ylimino)-methyl]-phenol(103641-42-5)
- Name: 2-[(4-phenyl-2-trans-styryl-oxazol-5-ylimino)-methyl]-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.419
- CAS Registry Number:103641-42-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 113063-36-8/4'-acetylamino-2'-hydroxy-3,4-methylenedioxy-trans-chalcone
- 103641-42-5/2-[(4-phenyl-2-trans-styryl-oxazol-5-ylimino)-methyl]-phenol
- 113455-22-4/N4-(2-dimethylamino-ethyl)-6,7-diphenyl-pteridine-2,4-diyldiamine
- 131197-17-6/6β-[2-(4-bromo-phenylsulfanyl)-acetylamino]-penicillanic acid
- 102556-86-5/(R)-α-[(S)-2-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-isovaleric acid anilide
- 114695-25-9/3,3'-(1-phenyl-pyrrole-2,5-diyl)-di-propionic acid-dianilide
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- 103283-13-2/rac-(18Ξ)-18-acetoxy-3,3-ethanediyldioxy-11β,18;14,15ξ-diepoxy-14ξ-androst-5-en-16-one
- 74364-70-8/[3']uridylic acid monobenzyl ester
- 55858-16-7/tetra-O-acetyl-N-salicylidene-β-D-glucopyranosylamine
- 102319-06-2/6-{[4-(2-acetylamino-thiazole-5-sulfonyl)-phenylhydrazono]-methyl}-2,3-dimethoxy-benzoic acid
- 6001-16-7/methyl-[tris-O-(4-nitro-benzoyl)-α-D-arabino-2-deoxy-hexofuranoside]
