Phenol, 3,5-bis(4,5-dihydro-2-oxazolyl)-(249742-09-4)
- Name: Phenol, 3,5-bis(4,5-dihydro-2-oxazolyl)-
- Synonyms:
- Molecular Formula:C12H12N2O3
- Molecular Weight:
- CAS Registry Number:249742-09-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 24966-37-8/Urea, N-hydroxy-N'-(phenylmethyl)-
- 24966-80-1/4-Cinnolinecarboxamide
- 24966-91-4/2-Thiazolamine, 4-(4-methylphenyl)-, monohydrobromide
- 24967-06-4/Octanedioic acid, 4-methyl-5-oxo-, (R)-
- 2496-76-6/Benzoic acid, 4-hydroxy-, 2-(hydroxyethoxy)ethyl ester
- 24967-79-1/2,4,6-TRIBROMO-3-METHOXYPHENOL
- 2497-14-5/2-Octenal, 4-oxo-, (E)-
- 249728-94-7/Hexanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
- 249-73-0/1,4-Methanoazulene
- 249730-06-1/Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 3-methyl-, (1S,2S,3R,4R)-
- 249730-08-3/Acetic acid, [[3-(aminooxoacetyl)-2-methyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, 2-(4-morpholinyl)ethyl ester
- 249730-11-8/Acetic acid, [[3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-, 2-(4-morpholinyl)ethyl ester
- 2497-33-8/Phenol, 4-[(4-methylphenyl)azo]-
- 249734-38-1/2-Azetidinecarboxylic acid, 1-[(1R)-1-phenylethyl]-, methyl ester, (2R)-
- 249734-39-2/2-Azetidinecarboxylic acid, 1-[(1R)-1-phenylethyl]-, methyl ester, (2S)-
- 2497-37-2/Benzenesulfonamide, 4-[(4-hydroxyphenyl)azo]-
- 249737-34-6/2-Butanone, 4-[(2-methoxyphenyl)amino]-4-phenyl-
- 2497-41-8/Benzaldehyde, 4-[(4-hydroxyphenyl)azo]-
- 249742-09-4/Phenol, 3,5-bis(4,5-dihydro-2-oxazolyl)-
- 249742-12-9/Oxazole, 2,2'-[5-(2-propenyloxy)-1,3-phenylene]bis[4,5-dihydro-
- 249749-42-6/L-Cysteine, 2-methyl-S-(phenylmethyl)-
- 249755-84-8/L-Alanine, L-arginyl-L-leucyl-L-seryl-L-seryl-L-cysteinyl-L-valyl-L-prolyl-L-valyl-
- 2497-56-5/4,4-(furan-2-ylmethylene)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
- 249756-69-2/Boron lithium nickel oxide
- 249756-97-6/Carbamic acid, [(1Z,3R)-3,4-diphenyl-1-butenyl](4-methoxyphenyl)-, 1,1-dimethylethyl ester
- 249759-49-7/Benzoic acid, 4-[(E)-[(4-tetradecylphenyl)imino]methyl]-, 4-chloro-1,3-phenylene ester
- 24976-12-3/1,3-Thiaphosphetane
- 249761-82-8/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[1-(6-methoxy-2-naphthalenyl)ethyl]- 2-[(4-nitrophenyl)methyl]-
- 249761-92-0/1,4-Pentadien-3-ol, 3-[(1S)-1-(2-propenyloxy)ethyl]-
- 249761-94-2/2H-Pyran-3-ol, 3-ethenyl-3,6-dihydro-2-methyl-, (2S,3S)-