Oxazoles

Oxazoles
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2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 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: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid 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 | 2,5-dimethyl-1,3-oxazole-4-carboxylic acid |
Clé InChI | LHGRUGVXZLHYKE-UHFFFAOYSA-N |
SMILES | CC1=C(N=C(O1)C)C(=O)O |
Formule moléculaire | C6H7NO3 |
2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 99+%
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-naphthalen-1-yl-5-phenyl-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-naphthalen-1-yl-5-phenyl-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 |
2,4,5-Trimethyloxazole, 97%
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-trimethyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C)C
Poids moléculaire (g/mol) | 111.144 |
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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-trimethyl-1,3-oxazole |
Clé InChI | ZRLDBDZSLLGDOX-UHFFFAOYSA-N |
SMILES | CC1=C(OC(=N1)C)C |
Formule moléculaire | C6H9NO |
2,5-Diphenyloxazole, 99%
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-diphenyl-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-diphenyl-1,3-oxazole |
Clé InChI | CNRNYORZJGVOSY-UHFFFAOYSA-N |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C15H11NO |
Ethyl 2-chlorooxazole-4-carboxylate, 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: ethyl 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 | ethyl 2-chloro-1,3-oxazole-4-carboxylate |
Clé InChI | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
Formule moléculaire | C6H6ClNO3 |
Ethyl 4-methyloxazole-5-carboxylate, 97+%
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 |
4-Methyl-1,3-oxazole-5-carboxylic acid, 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: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O
Poids moléculaire (g/mol) | 127.099 |
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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 | 4-methyl-1,3-oxazole-5-carboxylic acid |
Clé InChI | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
SMILES | CC1=C(OC=N1)C(=O)O |
Formule moléculaire | C5H5NO3 |
N-methyl-(2-methyl-1,3-oxazol-4-yl)methylamine, 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-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine 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-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine |
Clé InChI | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
SMILES | CC1=NC(=CO1)CNC |
Formule moléculaire | C6H10N2O |
5-(2-Bromophenyl)-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-bromophenyl)-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-bromophenyl)-1,3-oxazole |
Clé InChI | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C2=CN=CO2)Br |
Formule moléculaire | C9H6BrNO |
3-(1,3-Oxazol-5-yl)benzoic acid, ≥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: 3-(1,3-oxazol-5-yl)benzoic acid 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 | 3-(1,3-oxazol-5-yl)benzoic acid |
Clé InChI | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
Formule moléculaire | C10H7NO3 |
Nalidixic acid sodium salt
CAS: 3374-05-8 Formule moléculaire: C12H11N2NaO3 Poids moléculaire (g/mol): 254.22 Clé InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Nom IUPAC: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Poids moléculaire (g/mol) | 254.22 |
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CAS | 3374-05-8 |
Nom IUPAC | sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
Clé InChI | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
Formule moléculaire | C12H11N2NaO3 |
Ethyl 2-aminooxazole-4-carboxylate, 95%
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: ethyl 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 | ethyl 2-amino-1,3-oxazole-4-carboxylate |
Clé InChI | NBABLVASYFPOEV-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=COC(N)=N1 |
Formule moléculaire | C6H8N2O3 |
2-Phenylbenzoxazole, 99%
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-phenyl-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-phenyl-1,3-benzoxazole |
Clé InChI | FIISKTXZUZBTRC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
Formule moléculaire | C13H9NO |
Nalidixic acid sodium salt, Thermo Scientific™
CAS: 3374-05-8 Formule moléculaire: C12H11N2NaO3 Poids moléculaire (g/mol): 254.22 Clé InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Nom IUPAC: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Poids moléculaire (g/mol) | 254.22 |
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CAS | 3374-05-8 |
Nom IUPAC | sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
Clé InChI | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
Formule moléculaire | C12H11N2NaO3 |
Nalidixic acid sodium salt, Thermo Scientific™
CAS: 3374-05-8 Formule moléculaire: C12H11N2NaO3 Poids moléculaire (g/mol): 254.22
Poids moléculaire (g/mol) | 254.22 |
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CAS | 3374-05-8 |
Formule moléculaire | C12H11N2NaO3 |