Oxazoles
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Oxazoles
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Résultats de la recherche filtrée
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(5-phényl-1,3-oxazol-4-yl)méthanol, ≥95 %, Thermo Scientific™
CAS: 352018-88-3 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD03086105 Clé InChI: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonyme: 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol CID PubChem: 2776302 Nom IUPAC: (5-phényl-1,3-oxazol-4-yl)méthanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO
Poids moléculaire (g/mol) | 175.187 |
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Synonyme | 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol |
Numéro MDL | MFCD03086105 |
CAS | 352018-88-3 |
CID PubChem | 2776302 |
Nom IUPAC | (5-phényl-1,3-oxazol-4-yl)méthanol |
Clé InChI | LVHWTAMRDRDXJP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(N=CO2)CO |
Formule moléculaire | C10H9NO2 |
2-Chlorooxazole-4-carboxylate d’éthyl, 95 %, Thermo Scientific Chemicals
CAS: 460081-18-9 Formule moléculaire: C6H6ClNO3 Poids moléculaire (g/mol): 175.568 Numéro MDL: MFCD06660120 Clé InChI: SYWQOPRAPDMWMC-UHFFFAOYSA-N CID PubChem: 2763184 Nom IUPAC: éthyle 2-chloro-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(=N1)Cl
Poids moléculaire (g/mol) | 175.568 |
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Numéro MDL | MFCD06660120 |
CAS | 460081-18-9 |
CID PubChem | 2763184 |
Nom IUPAC | éthyle 2-chloro-1,3-oxazole-4-carboxylate |
Clé InChI | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
Formule moléculaire | C6H6ClNO3 |
4-Méthyloxazole-5-carboxylate d’éthyl, 97+ %, Thermo Scientific Chemicals
CAS: 20485-39-6 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.15 Numéro MDL: MFCD00062573 Clé InChI: XNMORZSEENWFLI-UHFFFAOYSA-N CID PubChem: 88558 Nom IUPAC: ethyl 4-methyl-1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=CO1
Poids moléculaire (g/mol) | 155.15 |
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Numéro MDL | MFCD00062573 |
CAS | 20485-39-6 |
CID PubChem | 88558 |
Nom IUPAC | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
Clé InChI | XNMORZSEENWFLI-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
Formule moléculaire | C7H9NO3 |
Chlorure 2,5-Diméthyle-1,3-oxazole-4-carbonyle, 97 %, Thermo Scientific™
CAS: 197719-27-0 Formule moléculaire: C6H6ClNO2 Poids moléculaire (g/mol): 159.57 Numéro MDL: MFCD04972642 Clé InChI: XZXCVPKMCPXVFF-UHFFFAOYSA-N CID PubChem: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1
Poids moléculaire (g/mol) | 159.57 |
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Numéro MDL | MFCD04972642 |
CAS | 197719-27-0 |
CID PubChem | 7018020 |
Clé InChI | XZXCVPKMCPXVFF-UHFFFAOYSA-N |
SMILES | CC1=NC(C(Cl)=O)=C(C)O1 |
Formule moléculaire | C6H6ClNO2 |
Acide 5-(4-méthoxyphényl)-1,3-oxazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 89205-07-2 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.196 Numéro MDL: MFCD03644147 Clé InChI: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonyme: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl CID PubChem: 2779782 Nom IUPAC: 5-(4-méthoxyphényl)-1,3-oxazole-4-acide carboxylique SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Poids moléculaire (g/mol) | 219.196 |
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Synonyme | 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl |
Numéro MDL | MFCD03644147 |
CAS | 89205-07-2 |
CID PubChem | 2779782 |
Nom IUPAC | 5-(4-méthoxyphényl)-1,3-oxazole-4-acide carboxylique |
Clé InChI | XVXCIDWYZMBWJU-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O |
Formule moléculaire | C11H9NO4 |
5-bromo-4-méthyl-2-phényl-1,3-oxazole, 95 %, Thermo Scientific™
CAS: 21354-98-3 Formule moléculaire: C10H8BrNO Poids moléculaire (g/mol): 238.08 Numéro MDL: MFCD11109319 Clé InChI: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonyme: 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene CID PubChem: 15328586 Nom IUPAC: 5-bromo-4-méthyl-2-phényl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 238.08 |
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Synonyme | 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene |
Numéro MDL | MFCD11109319 |
CAS | 21354-98-3 |
CID PubChem | 15328586 |
Nom IUPAC | 5-bromo-4-méthyl-2-phényl-1,3-oxazole |
Clé InChI | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
Formule moléculaire | C10H8BrNO |
5-méthyle-2-phényle-1,3-oxazole-4-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 70170-23-9 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.20 Numéro MDL: MFCD08435848 Clé InChI: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl CID PubChem: 12471041 Nom IUPAC: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 187.20 |
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Synonyme | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
Numéro MDL | MFCD08435848 |
CAS | 70170-23-9 |
CID PubChem | 12471041 |
Nom IUPAC | 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
Clé InChI | JEXONSMPSXTJFF-UHFFFAOYSA-N |
SMILES | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
Formule moléculaire | C11H9NO2 |
N-Méthyle-(4-méthyle-2-phényle-1,3-oxazol-5-ylméthyle)amine, 97 %, Thermo Scientific™
CAS: 1031843-28-3 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.257 Numéro MDL: MFCD11109322 Clé InChI: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonyme: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,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-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine CID PubChem: 33589464 Nom IUPAC: N-méthyl-1-(4-méthyl-2-phényl-1,3-oxazol-5-yl)méthanamine SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Poids moléculaire (g/mol) | 202.257 |
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Synonyme | n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,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-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine |
Numéro MDL | MFCD11109322 |
CAS | 1031843-28-3 |
CID PubChem | 33589464 |
Nom IUPAC | N-méthyl-1-(4-méthyl-2-phényl-1,3-oxazol-5-yl)méthanamine |
Clé InChI | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)CNC |
Formule moléculaire | C12H14N2O |
4-(1,3-oxazol-5-yl)aniline, 97 %, Thermo Scientific™
CAS: 1008-95-3 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.176 Numéro MDL: MFCD00052192 Clé InChI: SLJBMRSOKUTXDF-UHFFFAOYSA-N CID PubChem: 517747 Nom IUPAC: 4-(1,3-oxazol-5-yl)aniline SMILES: C1=CC(=CC=C1C2=CN=CO2)N
Poids moléculaire (g/mol) | 160.176 |
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Numéro MDL | MFCD00052192 |
CAS | 1008-95-3 |
CID PubChem | 517747 |
Nom IUPAC | 4-(1,3-oxazol-5-yl)aniline |
Clé InChI | SLJBMRSOKUTXDF-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CN=CO2)N |
Formule moléculaire | C9H8N2O |
Acide 2-méthyl-1,3-oxazole-4-carboxylique, Thermo Scientific™
CAS: 23062-17-1 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Clé InChI: IARMCEYEYXXEOS-UHFFFAOYSA-N Synonyme: 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid CID PubChem: 539404 Nom IUPAC: Acide 2-méthyl-1,3-oxazole-4-carboxylique SMILES: CC1=NC(=CO1)C(=O)O
Poids moléculaire (g/mol) | 127.099 |
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Synonyme | 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid |
CAS | 23062-17-1 |
CID PubChem | 539404 |
Nom IUPAC | Acide 2-méthyl-1,3-oxazole-4-carboxylique |
Clé InChI | IARMCEYEYXXEOS-UHFFFAOYSA-N |
SMILES | CC1=NC(=CO1)C(=O)O |
Formule moléculaire | C5H5NO3 |
4-méthyle-2-phényle-1,3-oxazole-5-carbalaldéhyde, 95 %, Thermo Scientific™
CAS: 953408-85-0 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.198 Numéro MDL: MFCD11109318 Clé InChI: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonyme: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde CID PubChem: 26343583 Nom IUPAC: 4-méthyl-2-phényl-1,3-oxazole-5-carbaldéhyde SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Poids moléculaire (g/mol) | 187.198 |
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Synonyme | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
Numéro MDL | MFCD11109318 |
CAS | 953408-85-0 |
CID PubChem | 26343583 |
Nom IUPAC | 4-méthyl-2-phényl-1,3-oxazole-5-carbaldéhyde |
Clé InChI | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
Formule moléculaire | C11H9NO2 |
2-(5-Méthyl-2-phényl-1,3-oxazol-4-yl)éthan-1-ol,97 %, Thermo Scientific™
CAS: 103788-65-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00100006 Clé InChI: JYWHQBLLIBQGCU-UHFFFAOYSA-N CID PubChem: 725585 Nom IUPAC: 2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Poids moléculaire (g/mol) | 203.241 |
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Numéro MDL | MFCD00100006 |
CAS | 103788-65-4 |
CID PubChem | 725585 |
Nom IUPAC | 2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthanol |
Clé InChI | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
Formule moléculaire | C12H13NO2 |
2-(1-Naphthyl)-5-phenyloxazole, qualité laser et adapté à la spectrophotométrie à scintillation, 99+ %, Thermo Scientific Chemicals
CAS: 846-63-9 Formule moléculaire: C19H13NO Poids moléculaire (g/mol): 271.319 Numéro MDL: MFCD00019714 Clé InChI: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonyme: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole CID PubChem: 70058 Nom IUPAC: 2-naphtalène-1-yl-5-phényl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Poids moléculaire (g/mol) | 271.319 |
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Synonyme | 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
Numéro MDL | MFCD00019714 |
CAS | 846-63-9 |
CID PubChem | 70058 |
Nom IUPAC | 2-naphtalène-1-yl-5-phényl-1,3-oxazole |
Clé InChI | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
Formule moléculaire | C19H13NO |
2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)acétique, 97 %, Thermo Scientific™
CAS: 107367-98-6 Formule moléculaire: C12H11NO3 Poids moléculaire (g/mol): 217.224 Numéro MDL: MFCD00100005 Clé InChI: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonyme: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid CID PubChem: 2775139 Nom IUPAC: 2-(5-méthyl-2-phényle-1,3-oxazol-4-yl)acide acétique SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
Poids moléculaire (g/mol) | 217.224 |
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Synonyme | 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid |
Numéro MDL | MFCD00100005 |
CAS | 107367-98-6 |
CID PubChem | 2775139 |
Nom IUPAC | 2-(5-méthyl-2-phényle-1,3-oxazol-4-yl)acide acétique |
Clé InChI | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
Formule moléculaire | C12H11NO3 |
4-méthyl-1,3-oxazol-2-amine, Thermo Scientific™
CAS: 35629-70-0 Formule moléculaire: C4H6N2O Poids moléculaire (g/mol): 98.105 Numéro MDL: MFCD00126682 Clé InChI: VCZJVXLWQTXSPQ-UHFFFAOYSA-N CID PubChem: 535824 Nom IUPAC: 4-méthyl-1,3-oxazol-2-amine SMILES: CC1=COC(=N1)N
Poids moléculaire (g/mol) | 98.105 |
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Numéro MDL | MFCD00126682 |
CAS | 35629-70-0 |
CID PubChem | 535824 |
Nom IUPAC | 4-méthyl-1,3-oxazol-2-amine |
Clé InChI | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
SMILES | CC1=COC(=N1)N |
Formule moléculaire | C4H6N2O |