Oxazoles
Oxazoles
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Résultats de la recherche filtrée
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 |
---|---|
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 |
---|---|
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 |
(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 |
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 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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
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 |
Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)propanoïque, 97 %, Thermo Scientific™
CAS: 21256-18-8 Formule moléculaire: C18H15NO3 Poids moléculaire (g/mol): 293.32 Numéro MDL: MFCD00215977 Clé InChI: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonyme: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir CID PubChem: 4614 ChEBI: CHEBI:7822 Nom IUPAC: Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)propanoïque SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 293.32 |
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Synonyme | oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir |
Numéro MDL | MFCD00215977 |
CAS | 21256-18-8 |
CID PubChem | 4614 |
ChEBI | CHEBI:7822 |
Nom IUPAC | Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)propanoïque |
Clé InChI | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15NO3 |
Acide 3-(1,3-oxazol-5-yl)benzoïque, ≥97 %, Thermo Scientific™
CAS: 252928-82-8 Formule moléculaire: C10H7NO3 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD06797481 Clé InChI: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonyme: 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl CID PubChem: 7127813 Nom IUPAC: Acide 3-(-Oxazol--yl)1,3-oxazol-5-yl) benzoïque SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
Poids moléculaire (g/mol) | 189.17 |
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Synonyme | 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl |
Numéro MDL | MFCD06797481 |
CAS | 252928-82-8 |
CID PubChem | 7127813 |
Nom IUPAC | Acide 3-(-Oxazol--yl)1,3-oxazol-5-yl) benzoïque |
Clé InChI | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
Formule moléculaire | C10H7NO3 |
2-Phénylbenzoxazole, 99 %, Thermo Scientific Chemicals
CAS: 833-50-1 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00012183 Clé InChI: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonyme: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole CID PubChem: 70030 Nom IUPAC: 2-phényle-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Poids moléculaire (g/mol) | 195.221 |
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Synonyme | 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole |
Numéro MDL | MFCD00012183 |
CAS | 833-50-1 |
CID PubChem | 70030 |
Nom IUPAC | 2-phényle-1,3-benzoxazole |
Clé InChI | FIISKTXZUZBTRC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
Formule moléculaire | C13H9NO |