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
Chlorure 4méthyloxazole--5-carbonyle, 97 %, Thermo Scientific™
CAS: 62348-24-7 Formule moléculaire: C5H4ClNO2 Poids moléculaire (g/mol): 145.54 Numéro MDL: MFCD06200856 Clé InChI: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonyme: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci CID PubChem: 2795217 Nom IUPAC: Chlorure de 4-méthyle-1,3-oxazole-5-carbonyle SMILES: CC1=C(OC=N1)C(Cl)=O
Poids moléculaire (g/mol) | 145.54 |
---|---|
Synonyme | 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci |
Numéro MDL | MFCD06200856 |
CAS | 62348-24-7 |
CID PubChem | 2795217 |
Nom IUPAC | Chlorure de 4-méthyle-1,3-oxazole-5-carbonyle |
Clé InChI | YPKNOSGIABPXKS-UHFFFAOYSA-N |
SMILES | CC1=C(OC=N1)C(Cl)=O |
Formule moléculaire | C5H4ClNO2 |
2-méthyl-1,3-oxazole-4-carbalaldéhyde, Thermo Scientific™
CAS: 113732-84-6 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Clé InChI: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonyme: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde CID PubChem: 11073372 Nom IUPAC: 2-méthyl-1,3-oxazole-4-carbalaldéhyde SMILES: CC1=NC(=CO1)C=O
Poids moléculaire (g/mol) | 111.1 |
---|---|
Synonyme | 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde |
CAS | 113732-84-6 |
CID PubChem | 11073372 |
Nom IUPAC | 2-méthyl-1,3-oxazole-4-carbalaldéhyde |
Clé InChI | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
SMILES | CC1=NC(=CO1)C=O |
Formule moléculaire | C5H5NO2 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
Sel de sodium d’acide nalidixique, Thermo Scientific Chemicals
CAS: 3374-05-8 Formule moléculaire: C12H11N2NaO3 Poids moléculaire (g/mol): 254.22 Clé InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Nom IUPAC: 1-éthyl-7-méthyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate de sodium SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Poids moléculaire (g/mol) | 254.22 |
---|---|
CAS | 3374-05-8 |
Nom IUPAC | 1-éthyl-7-méthyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate de sodium |
Clé InChI | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
Formule moléculaire | C12H11N2NaO3 |
Acide 5-Méthyle-2-phényle-1,3-oxazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 18735-74-5 Formule moléculaire: C11H8NO3 Poids moléculaire (g/mol): 202.19 Numéro MDL: MFCD00275475 Clé InChI: YABCPNYCFFUVNM-UHFFFAOYSA-M Synonyme: 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid CID PubChem: 318533 Nom IUPAC: 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
Poids moléculaire (g/mol) | 202.19 |
---|---|
Synonyme | 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid |
Numéro MDL | MFCD00275475 |
CAS | 18735-74-5 |
CID PubChem | 318533 |
Nom IUPAC | 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate |
Clé InChI | YABCPNYCFFUVNM-UHFFFAOYSA-M |
SMILES | CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O |
Formule moléculaire | C11H8NO3 |
2-(1,3-oxazol-5-yl)aniline, ≥97 %, Thermo Scientific™
CAS: 774238-36-7 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.176 Numéro MDL: MFCD07772822 Clé InChI: UZPQWOKKMYUKNI-UHFFFAOYSA-N CID PubChem: 7162068 Nom IUPAC: 2-(1,3-oxazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N
Poids moléculaire (g/mol) | 160.176 |
---|---|
Numéro MDL | MFCD07772822 |
CAS | 774238-36-7 |
CID PubChem | 7162068 |
Nom IUPAC | 2-(1,3-oxazol-5-yl)aniline |
Clé InChI | UZPQWOKKMYUKNI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C2=CN=CO2)N |
Formule moléculaire | C9H8N2O |
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 |
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |