Phenyl-1,3-oxazoles
3-(4,5-Diphenyl-1,3-oxazol-2-yl)-propansäure, 97 %, Thermo Scientific™
CAS: 21256-18-8 Summenformel: C18H15NO3 Molekulargewicht (g/mol): 293.32 MDL-Nummer: MFCD00215977 InChI-Schlüssel: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: voir, oxaprozinum, oxaprozina, deflam, 3-4,5-diphenyloxazol-2-yl propanoic acid, oxaprozine, 3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid, alvo, daypro, oxaprozin PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC-Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
5-(2-Bromphenyl)-1,3-oxazol, ≥97 %, Thermo Scientific™
CAS: 328270-70-8 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD05668985 InChI-Schlüssel: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: oxazole,5-2-bromophenyl, 5-2-bromophenyl-1,3-oxazole, 5-2-bromophenyl oxazole PubChem CID: 3780551 IUPAC-Name: 5-(2-Bromphenyl)-1,3-Oxazol SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br
4-(1,3-Oxazol-5-yl)-anilin, 97 %, Thermo Scientific™
CAS: 1008-95-3 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD00052192 InChI-Schlüssel: SLJBMRSOKUTXDF-UHFFFAOYSA-N Synonym: 4-oxazol-5-yl-phenylamine, maybridge3_001299, 4-oxazol-5-yl-aniline, benzenamine,4-5-oxazolyl, 5-4-aminophenyl oxazole, benzenamine, 4-5-oxazolyl, 4-oxazol-5-yl aniline, 4-5-oxazolyl aniline, 4-1,3-oxazol-5-yl aniline PubChem CID: 517747 IUPAC-Name: 4-(1,3-Oxazol-5-yl)anilin SMILES: C1=CC(=CC=C1C2=CN=CO2)N
2,5-Diphenyloxazol, Szintillationsgütegrad 99 %, Thermo Scientific Chemicals
CAS: 92-71-7 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00005306 InChI-Schlüssel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: PPO PubChem CID: 7105 IUPAC-Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
5-Phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 99924-18-2 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00105447 InChI-Schlüssel: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonym: 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester, saltdata: free, 5-phenyl-1,3-oxazol-4-ylcarboxylic acid, 4-oxazolecarboxylicacid, 5-phenyl, 4-carboxy-5-phenyl-1,3-oxazole, buttpark 15357-35, 5-phenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 5-phenyl, 5-phenyl-4-oxazolecarboxylic acid, 5-phenyloxazole-4-carboxylic acid PubChem CID: 2776299 IUPAC-Name: 5-phenyl-1,3-oxazole-4-carboxylic acid SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Nalidixinsäure-Natriumsalz, Thermo Scientific Chemicals
CAS: 3374-05-8 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 InChI-Schlüssel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-Name: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
4-Methyl-2-phenyl-1,3-oxazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 91137-55-2 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.197 MDL-Nummer: MFCD01566859 InChI-Schlüssel: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 5-oxazolecarboxylic acid, 4-methyl-2-phenyl, 5-oxazolecarboxylicacid, 4-methyl-2-phenyl, 4-methyl-2-phenyloxazole-5-carboxylic acid PubChem CID: 4176428 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
5-Methyl-2-phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 18735-74-5 Summenformel: C11H8NO3 Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00275475 InChI-Schlüssel: YABCPNYCFFUVNM-UHFFFAOYSA-M Synonym: 5-methyl-2-phenyloxazol-4-ylcarboxylic acid, 4-oxazolecarboxylicacid, 5-methyl-2-phenyl, 2-phenyl-5-methyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylicacid,5-methyl-2-phenyl, 4-carboxy-5-methyl-2-phenyl-1,3-oxazole, 5-methyl-2-phenyloxazole-4-carboxylicacid, 4-oxazolecarboxylic acid, 5-methyl-2-phenyl, 5-methyl-2-phenyl-oxazole-4-carboxylic acid, 2-phenyl-5-methyloxazole-4-carboxylic acid, 5-methyl-2-phenyloxazole-4-carboxylic acid PubChem CID: 318533 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
5-(3-Bromphenyl)-1,3-oxazol, 97 %, Thermo Scientific™
CAS: 243455-57-4 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD05668970 InChI-Schlüssel: GUYZQMXSOVOSIC-UHFFFAOYSA-N Synonym: 5-3-bromo-phenyl-oxazole, 5-3-bromophenyl oxazole, 5-3-bromophenyl-1,3-oxazole PubChem CID: 2795565 IUPAC-Name: 5-(3-Bromphenyl)-1,3-Oxazol SMILES: C1=CC(=CC(=C1)Br)C2=CN=CO2
2-Phenylbenzoxazol, 99 %, Thermo Scientific Chemicals
CAS: 833-50-1 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00012183 InChI-Schlüssel: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenyl-benzooxazole, 2-phenyl benzoxazole, 2-phenybenzoxazole, phenyl-2 benzoxazole, 2-phenyl-benzoxazole, phenyl-2 benzoxazole french, ccris 7874, benzoxazole, 2-phenyl, 2-phenylbenzo d oxazole, 2-phenylbenzoxazole PubChem CID: 70030 IUPAC-Name: 2-Phenyl-1,3-Benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-essigsäure, 97 %, Thermo Scientific™
CAS: 107367-98-6 Summenformel: C12H11NO3 Molekulargewicht (g/mol): 217.224 MDL-Nummer: MFCD00100005 InChI-Schlüssel: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-1,3-oxazolyl acetic acid, 2-phenyl-5-methyloxazol-4-ylacetic acid, 2-phenyl-5-methyl-4-oxazolylacetic acid, 2-phenyl-5-methyl-4-oxazolyiacetic acid, acmc-2098vv, maybridge1_002118, 5-methyl-2-phenyloxazol-4-yl acetic acid, 2-5-methyl-2-phenyloxazol-4-yl acetic acid, 5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid PubChem CID: 2775139 IUPAC-Name: 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Ethansäure SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
4-Methyl-2-phenyl-1,3-oxazol-5-Carbaldehyd, 95 %, Thermo Scientific™
CAS: 953408-85-0 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD11109318 InChI-Schlüssel: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde, 4-methyl-2-phenyloxazole-5-carbaldehyde, 5-formyl-4-methyl-2-phenyl-1,3-oxazole PubChem CID: 26343583 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
2,5-Diphenyloxazol, 99 %, Thermo Scientific Chemicals
CAS: 92-71-7 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00005306 InChI-Schlüssel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: ppo scintillator van, ppo, ppo van, usaf ek-6775, dpo scintillator, ppo scintillator, 2,5-diphenyl-oxazole, tritosol, oxazole, 2,5-diphenyl, 2,5-diphenyloxazole PubChem CID: 7105 IUPAC-Name: 2,5-Diphenyl-1,3-Oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-ethan-1-ol, 97 %, Thermo Scientific™
CAS: 103788-65-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00100006 InChI-Schlüssel: JYWHQBLLIBQGCU-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl-1-ethanol, 2-5-methyl-2-phenyl-oxazol-4-yl ethanol, 4-oxazoleethanol,5-methyl-2-phenyl, 4-2-hydroxyethyl-5-methyl-2-phenyl-1,3-oxazole, 2-5-methyl-2-phenyl-oxazol-4-yl-ethanol, 4-oxazoleethanol, 5-methyl-2-phenyl, 4-2-hydroxyethyl-5-methyl-2-phenyloxazol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethanol, 2-5-methyl-2-phenyloxazol-4-yl ethanol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethan-1-ol PubChem CID: 725585 IUPAC-Name: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
2-(1-Naphthyl)-5-phenyloxazol, Lasergütegrad und geeignet für Szintillationsspektrometrie, ≥ 99 %, Thermo Scientific Chemicals
CAS: 846-63-9 Summenformel: C19H13NO Molekulargewicht (g/mol): 271.319 MDL-Nummer: MFCD00019714 InChI-Schlüssel: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 2-naphthalen-1-yl-5-phenyl-1,3-oxazole, 2-alpha-naphthyl-5-phenyloxazole, anpo, .alpha.-npo, oxazole, 2-1-naphthyl-5-phenyl, 2-naphthalen-1-yl-5-phenyloxazole, 2-1-naphthyl-5-phenyl-1,3-oxazole, oxazole, 2-1-naphthalenyl-5-phenyl, alpha-npo, 2-1-naphthyl-5-phenyloxazole PubChem CID: 70058 IUPAC-Name: 2-Naphthalen-1-yl-5-phenyl-1,3-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
4-(1,3-Oxazol-5-yl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 250161-45-6 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD02682033 InChI-Schlüssel: MCPBXFWYUHYSIZ-UHFFFAOYSA-N Synonym: 4-l,3-oxazol-5-yl benzoic acid, benzoic acid,4-5-oxazolyl, 4-oxazol-5-yl-benzoic acid, 4-5-oxazolyl benzoicacid, 4-oxazol-5-ylbenzoic acid, benzoic acid, 4-5-oxazolyl, 4-5-oxazolyl benzoic acid, 4-oxazol-5-yl benzoic acid, 4-1,3-oxazol-5-yl benzoic acid PubChem CID: 2776414 IUPAC-Name: 4-(1,3-oxazol-5-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CN=CO1
5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 89205-07-2 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD03644147 InChI-Schlüssel: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 4-oxazolecarboxylic acid, 5-4-methoxyphenyl, 5-4-methoxyphenyl-oxazole-4-carboxylic acid, 5-4-methoxyphenyl-4-oxazolecarboxylic acid, acmc-20c54g, maybridge3_004367, 5-4-methoxy-phenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylicacid, 5-4-methoxyphenyl, 5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid, 5-4-methoxyphenyl oxazole-4-carboxylic acid, 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2779782 IUPAC-Name: 5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
(5-Phenyl-1,3-oxazol-4-yl)methanol, ≥95 %, Thermo Scientific™
CAS: 352018-88-3 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD03086105 InChI-Schlüssel: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonym: 5-phenyl-1,3-oxazol-4-yl methan-1-ol, 5-phenyl-oxazol-4-yl-methanol, 5-phenyl-4-oxazolyl methanol, 4-oxazolemethanol,5-phenyl, 5-phenyl-1,3-oxazole-4-methanol, 5-phenyl-1,3-oxazol-4-yl methanol, 5-phenyloxazol-4-yl methanol PubChem CID: 2776302 IUPAC-Name: (5-Phenyl-1,3-oxazol-4-yl)Methanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO
5-(4-Ethynylphenyl)-1,3-oxazol, 97 %, Thermo Scientific™
CAS: 501944-63-4 Summenformel: C11H7NO Molekulargewicht (g/mol): 169.183 MDL-Nummer: MFCD08435847 InChI-Schlüssel: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl phenylacetylene, oxazole,5-4-ethynylphenyl, 5-4-ethynylphenyl oxazole, 5-4-ethynylphenyl-1,3-oxazole PubChem CID: 18525707 IUPAC-Name: 5-(4-Ethynylphenyl)-1,3-Oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2
N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)-amin, 97 %, Thermo Scientific™
CAS: 1031843-28-3 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD11109322 InChI-Schlüssel: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine, n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine, methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine, 5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole, methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine, n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine PubChem CID: 33589464 IUPAC-Name: N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Oxazol-5-yl)Methanamin SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
3-(1,3-Oxazol-5-yl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 252928-82-8 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD06797481 InChI-Schlüssel: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonym: benzoicacid, 3-5-oxazolyl, 3-5-oxazolyl benzoicacid, benzoic acid, 3-5-oxazolyl, 3-5-oxazolyl benzoic acid, 3-oxazol-5-yl benzoic acid, 3-1,3-oxazol-5-yl benzoic acid PubChem CID: 7127813 IUPAC-Name: 3-(1,3-Oxazol-5-yl)Benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
2-(1,3-Oxazol-5-yl)-anilin, ≥ 97 %, Thermo Scientific™
CAS: 774238-36-7 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD07772822 InChI-Schlüssel: UZPQWOKKMYUKNI-UHFFFAOYSA-N Synonym: 2-1,3-oxazol-5-yl phenylamine, 5-2-aminophenyl-1,3-oxazole, benzenamine,2-5-oxazolyl, 2-oxazol-5-yl phenylamine, benzenamine, 2-5-oxazolyl, 2-oxazol-5-yl aniline, 2-5-oxazolyl aniline, 2-1,3-oxazol-5-yl aniline PubChem CID: 7162068 IUPAC-Name: 2-(1,3-Oxazol-5-yl)Anilin SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N
5-Brom-4-methyl-2-phenyl-1,3-oxazol, 95 %, Thermo Scientific™
CAS: 21354-98-3 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.08 MDL-Nummer: MFCD11109319 InChI-Schlüssel: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-1,3-oxazol-2-yl benzene, oxazole,5-bromo-4-methyl-2-phenyl, 4-methyl-2-phenyl-5-bromooxazole, 5-bromo-4-methyl-2-phenyloxazole PubChem CID: 15328586 IUPAC-Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
2,5-Diphenyloxazol, Pure, Szintillationszählung, Fisher Chemical
CAS: 92-71-7 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00005306 InChI-Schlüssel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: ppo scintillator van, ppo, ppo van, usaf ek-6775, dpo scintillator, ppo scintillator, 2,5-diphenyl-oxazole, tritosol, oxazole, 2,5-diphenyl, 2,5-diphenyloxazole PubChem CID: 7105 IUPAC-Name: 2,5-Diphenyl-1,3-oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
5-Methyl-2-phenyl-1,3-oxazol-4-Carbaldehyd, 97 %, Thermo Scientific™
CAS: 70170-23-9 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.20 MDL-Nummer: MFCD08435848 InChI-Schlüssel: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 4-oxazolecarboxaldehyde, 5-methyl-2-phenyl, 4-oxazolecarboxaldehyde,5-methyl-2-phenyl, 5-methyl-2-phenyloxazole-4-carbaldehyde PubChem CID: 12471041 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1