Phenyl-1,3-oxazoles
Description:
Aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl group.
Ancestors:
Popular Products
- N-(2-phenyl-1,3-benzoxazol-5-yl)furan-2-carboxamideCAS: 371116-39-1 Formula: C18H12N2O3 Molecular Weight: 304.3Out of Stock Item #: N1280091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-phenyl-1,3-benzoxazol-5-yl)furan-2-carboxamide
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CO4
- InChIKey
- YVAABBIEUQFOLE-UHFFFAOYSA-N
- InChI
- 1S/C18H12N2O3/c21-17(16-7-4-10-22-16)19-13-8-9-15-14(11-13)20-18(23-15)12-5-2-1-3-6-12/h1-11H,(H,19,21)
- 2-(5-(5-((5-Chloropyridin-2-yl)thio)-2-(4-fluorophenyl)oxazol-4-yl)pyridin-2-yl)propan-2-olCAS: 1207745-58-1 Formula: C22H17ClFN3O2S Molecular Weight: 441.9Out of Stock Item #: C1249578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-[5-(5-chloropyridin-2-yl)sulfanyl-2-(4-fluorophenyl)-1,3-oxazol-4-yl]pyridin-2-yl]propan-2-ol
- SMILES
- CC(C)(C1=NC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)F)SC4=NC=C(C=C4)Cl)O
- InChIKey
- DBZMCSVIITXLCC-UHFFFAOYSA-N
- InChI
- 1S/C22H17ClFN3O2S/c1-22(2,28)17-9-5-14(11-25-17)19-21(30-18-10-6-15(23)12-26-18)29-20(27-19)13-3-7-16(24)8-4-13/h3-12,28H,1-2H3
- 5-BROMO-2-PHENYL-1,3-BENZOXAZOLECAS: 69918-19-0 Formula: C13H8BrNO Molecular Weight: 274.1127Out of Stock Item #: B769524View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Br
- InChIKey
- WOTNVYMPQOWYSY-UHFFFAOYSA-N
- InChI
- 1S/C13H8BrNO/c14-10-6-7-12-11(8-10)15-13(16-12)9-4-2-1-3-5-9/h1-8H
- 2-(4-Methoxyphenyl)benzo[d]oxazoleCAS: 838-34-6 Formula: C14H11NO2 Molecular Weight: 225.25Out of Stock Item #: B770495View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
- InChIKey
- RAPOAMGKAJWGHU-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO2/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3
- 1,4-Bis(5-phenyl-2-oxazolyl)benzene(POPOP)Solid BioReagent, suitable for scintillationOut of Stock Item #: B755443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
- SMILES
- C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
- InChIKey
- MASVCBBIUQRUKL-UHFFFAOYSA-N
- InChI
- 1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H
- Synonyms
- 1,4-Di(5-phenyl-2-oxazolyl)benzene | 2,2′-p-Phenylene-bis(5-phenyloxazole) | Di(phenyl-5-oxazolyl-2)-1,4-benzene
- 5-Phenyloxazol-2-amineSolid ≥95%Out of Stock Item #: P727047View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenyl-1,3-oxazol-2-amine
- SMILES
- C1=CC=C(C=C1)C2=CN=C(O2)N
- InChIKey
- IUHYFLKPKSFRCT-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
- 5-(2-Bromophenyl)oxazoleOut of Stock Item #: O708888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-bromophenyl)-1,3-oxazole
- SMILES
- C1=CC=C(C(=C1)C2=CN=CO2)Br
- InChIKey
- JLTHLCLAPCIKJJ-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrNO/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-6H
- 4-(5-Oxazolyl)phenolSolid ≥97%Out of Stock Item #: P733389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1,3-oxazol-5-yl)phenol
- SMILES
- C1=CC(=CC=C1C2=CN=CO2)O
- InChIKey
- DKJOJWMIGCSJKJ-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO2/c11-8-3-1-7(2-4-8)9-5-10-6-12-9/h1-6,11H
- Synonyms
- 4-(1,3-Oxazol-5-YL)phenol
- 3-(Oxazol-2-yl)anilineOut of Stock Item #: A726748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1,3-oxazol-2-yl)aniline
- SMILES
- C1=CC(=CC(=C1)N)C2=NC=CO2
- InChIKey
- PMLOUCFXSMIGQI-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-6H,10H2
- 3-(Oxazol-4-yl)anilineCAS: 521982-80-9 Formula: C9H8N2O Molecular Weight: 160.17Solid ≥95%Out of Stock Item #: A725257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1,3-oxazol-4-yl)aniline
- SMILES
- C1=CC(=CC(=C1)N)C2=COC=N2
- InChIKey
- ZHOOTBMJVAOIIO-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O/c10-8-3-1-2-7(4-8)9-5-12-6-11-9/h1-6H,10H2
- 3-(Oxazolo[4,5-b]pyridin-2-yl)anilineOut of Stock Item #: A735554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- SMILES
- C1=CC(=CC(=C1)N)C2=NC3=C(O2)C=CC=N3
- InChIKey
- HKWQPWPKROMXCJ-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3O/c13-9-4-1-3-8(7-9)12-15-11-10(16-12)5-2-6-14-11/h1-7H,13H2
- 2-Phenyloxazole-4-carbaldehydeCAS: 20771-08-8 EC Number: 844-562-2 PubChem CID: 15555141 Formula: C10H7NO2 Molecular Weight: 173.17Solid ≥97%Out of Stock Item #: P728470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-1,3-oxazole-4-carbaldehyde
- SMILES
- C1=CC=C(C=C1)C2=NC(=CO2)C=O
- InChIKey
- SMJNJCYAIKTNKK-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-7H
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![2-(4-Methoxyphenyl)benzo[d]oxazole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/7/B770495.jpg)






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