Oxazoles
Oxazoles
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Résultats de la recherche filtrée
(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 |
---|---|
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-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 |
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-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 |
---|---|
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 |
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 |
5-(2-bromophényl)-1,3-oxazole, ≥97 %, Thermo Scientific™
CAS: 328270-70-8 Formule moléculaire: C9H6BrNO Poids moléculaire (g/mol): 224.057 Numéro MDL: MFCD05668985 Clé InChI: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonyme: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl CID PubChem: 3780551 Nom IUPAC: 5-(2-bromophényl)-1,3-oxazole SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br
Poids moléculaire (g/mol) | 224.057 |
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Synonyme | 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl |
Numéro MDL | MFCD05668985 |
CAS | 328270-70-8 |
CID PubChem | 3780551 |
Nom IUPAC | 5-(2-bromophényl)-1,3-oxazole |
Clé InChI | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C2=CN=CO2)Br |
Formule moléculaire | C9H6BrNO |
2,5-diphényloxazole, 99 %, Thermo Scientific Chemicals
CAS: 92-71-7 Formule moléculaire: C15H11NO Poids moléculaire (g/mol): 221.26 Numéro MDL: MFCD00005306 Clé InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonyme: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van CID PubChem: 7105 Nom IUPAC: 2,5-diphényl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 221.26 |
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Synonyme | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
Numéro MDL | MFCD00005306 |
CAS | 92-71-7 |
CID PubChem | 7105 |
Nom IUPAC | 2,5-diphényl-1,3-oxazole |
Clé InChI | CNRNYORZJGVOSY-UHFFFAOYSA-N |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C15H11NO |
Acide 2,5-diméthyle-1,3-oxazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 23000-14-8 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.126 Numéro MDL: MFCD03011595 Clé InChI: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonyme: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid CID PubChem: 2795465 Nom IUPAC: Acide 2,5-diméthyl-1,3-oxazole-4-carboxylique SMILES: CC1=C(N=C(O1)C)C(=O)O
Poids moléculaire (g/mol) | 141.126 |
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Synonyme | 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid |
Numéro MDL | MFCD03011595 |
CAS | 23000-14-8 |
CID PubChem | 2795465 |
Nom IUPAC | Acide 2,5-diméthyl-1,3-oxazole-4-carboxylique |
Clé InChI | LHGRUGVXZLHYKE-UHFFFAOYSA-N |
SMILES | CC1=C(N=C(O1)C)C(=O)O |
Formule moléculaire | C6H7NO3 |
Acide 5-phényl-1,3-oxazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 99924-18-2 Formule moléculaire: C10H7NO3 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD00105447 Clé InChI: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonyme: 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester CID PubChem: 2776299 Nom IUPAC: Acide 5-phényl-1,3-oxazole-4-carboxylique SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 189.17 |
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Synonyme | 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester |
Numéro MDL | MFCD00105447 |
CAS | 99924-18-2 |
CID PubChem | 2776299 |
Nom IUPAC | Acide 5-phényl-1,3-oxazole-4-carboxylique |
Clé InChI | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
SMILES | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
Formule moléculaire | C10H7NO3 |
Acide 4-Méthyle-2-phényle-1,3-oxazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 91137-55-2 Formule moléculaire: C11H9NO3 Poids moléculaire (g/mol): 203.197 Numéro MDL: MFCD01566859 Clé InChI: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl CID PubChem: 4176428 Nom IUPAC: acide 4-méthyl-2-phényl-1,3-oxazole-5-carboxylique SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Poids moléculaire (g/mol) | 203.197 |
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Synonyme | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
Numéro MDL | MFCD01566859 |
CAS | 91137-55-2 |
CID PubChem | 4176428 |
Nom IUPAC | acide 4-méthyl-2-phényl-1,3-oxazole-5-carboxylique |
Clé InChI | HRFYZRHGBICKAG-UHFFFAOYSA-N |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
Formule moléculaire | C11H9NO3 |
5-(4-éthynylphényl)-1,3-oxazole, 97 %, Thermo Scientific™
CAS: 501944-63-4 Formule moléculaire: C11H7NO Poids moléculaire (g/mol): 169.183 Numéro MDL: MFCD08435847 Clé InChI: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonyme: 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene CID PubChem: 18525707 Nom IUPAC: 5-(4-éthynylphényl)-1,3-oxazole SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2
Poids moléculaire (g/mol) | 169.183 |
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Synonyme | 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene |
Numéro MDL | MFCD08435847 |
CAS | 501944-63-4 |
CID PubChem | 18525707 |
Nom IUPAC | 5-(4-éthynylphényl)-1,3-oxazole |
Clé InChI | CYRYZDZQFDRTHD-UHFFFAOYSA-N |
SMILES | C#CC1=CC=C(C=C1)C2=CN=CO2 |
Formule moléculaire | C11H7NO |
Éthyl 2-aminooxazole-4-carboxylate, 95 %, Thermo Scientific Chemicals
CAS: 177760-52-0 Formule moléculaire: C6H8N2O3 Poids moléculaire (g/mol): 156.14 Numéro MDL: MFCD06659907 Clé InChI: NBABLVASYFPOEV-UHFFFAOYSA-N CID PubChem: 319549 Nom IUPAC: éthyle 2-amino-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(N)=N1
Poids moléculaire (g/mol) | 156.14 |
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Numéro MDL | MFCD06659907 |
CAS | 177760-52-0 |
CID PubChem | 319549 |
Nom IUPAC | éthyle 2-amino-1,3-oxazole-4-carboxylate |
Clé InChI | NBABLVASYFPOEV-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=COC(N)=N1 |
Formule moléculaire | C6H8N2O3 |
Acide 2,4-diméthylique-1,3-oxazole-5-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 2510-37-4 Formule moléculaire: C6H7NO3 Poids moléculaire (g/mol): 141.13 Clé InChI: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonyme: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free CID PubChem: 1132979 Nom IUPAC: Acide 2,4-diméthyl-1,3-oxazole-5-carboxylique SMILES: CC1=C(OC(=N1)C)C(=O)O
Poids moléculaire (g/mol) | 141.13 |
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Synonyme | 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free |
CAS | 2510-37-4 |
CID PubChem | 1132979 |
Nom IUPAC | Acide 2,4-diméthyl-1,3-oxazole-5-carboxylique |
Clé InChI | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
SMILES | CC1=C(OC(=N1)C)C(=O)O |
Formule moléculaire | C6H7NO3 |
N-méthyl-(2-méthyl-1,3-oxazol-4-yl)méthylamine, Thermo Scientific™
CAS: 1065073-46-2 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Clé InChI: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Synonyme: methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine CID PubChem: 44119607 Nom IUPAC: N-méthyl-1-(2-méthyl-1,3-oxazol-4-yl)méthanamine SMILES: CC1=NC(=CO1)CNC
Poids moléculaire (g/mol) | 126.159 |
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Synonyme | methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine |
CAS | 1065073-46-2 |
CID PubChem | 44119607 |
Nom IUPAC | N-méthyl-1-(2-méthyl-1,3-oxazol-4-yl)méthanamine |
Clé InChI | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
SMILES | CC1=NC(=CO1)CNC |
Formule moléculaire | C6H10N2O |