Oxazoles
Oxazoles
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (40)
- (1)
- (4)
- (2)
- (2)
- (8)
- (26)
- (25)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (18)
- (62)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
Résultats de la recherche filtrée
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
Méthyl2-(chlorométhyl)-1,3-oxazole-4-carboxylate, 97 %, Thermo Scientific™
CAS: 208465-72-9 Formule moléculaire: C6H6ClNO3 Poids moléculaire (g/mol): 175.57 Numéro MDL: MFCD06660133 Clé InChI: CMUKPCIZFMTLKD-UHFFFAOYSA-N Synonyme: methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate CID PubChem: 2763199 Nom IUPAC: methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate SMILES: COC(=O)C1=COC(CCl)=N1
Poids moléculaire (g/mol) | 175.57 |
---|---|
Synonyme | methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate |
Numéro MDL | MFCD06660133 |
CAS | 208465-72-9 |
CID PubChem | 2763199 |
Nom IUPAC | methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate |
Clé InChI | CMUKPCIZFMTLKD-UHFFFAOYSA-N |
SMILES | COC(=O)C1=COC(CCl)=N1 |
Formule moléculaire | C6H6ClNO3 |
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 |
---|---|
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 |
2,4,5-Triméthyloxazole, 97 %, Thermo Scientific Chemicals
CAS: 20662-84-4 Formule moléculaire: C6H9NO Poids moléculaire (g/mol): 111.144 Numéro MDL: MFCD00005308 Clé InChI: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonyme: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 CID PubChem: 30215 Nom IUPAC: 2,4,5-triméthyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C)C
Poids moléculaire (g/mol) | 111.144 |
---|---|
Synonyme | 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 |
Numéro MDL | MFCD00005308 |
CAS | 20662-84-4 |
CID PubChem | 30215 |
Nom IUPAC | 2,4,5-triméthyl-1,3-oxazole |
Clé InChI | ZRLDBDZSLLGDOX-UHFFFAOYSA-N |
SMILES | CC1=C(OC(=N1)C)C |
Formule moléculaire | C6H9NO |
Acide 4-méthylique-1,3-oxazole-5-carboxylique, 95 %, Thermo Scientific™
CAS: 2510-32-9 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Clé InChI: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonyme: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl CID PubChem: 292311 Nom IUPAC: Acide 4-méthyl-1,3-oxazole-5-carboxylique SMILES: CC1=C(OC=N1)C(=O)O
Poids moléculaire (g/mol) | 127.099 |
---|---|
Synonyme | 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl |
CAS | 2510-32-9 |
CID PubChem | 292311 |
Nom IUPAC | Acide 4-méthyl-1,3-oxazole-5-carboxylique |
Clé InChI | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
SMILES | CC1=C(OC=N1)C(=O)O |
Formule moléculaire | C5H5NO3 |