Oxazole
Oxazole
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Gefilterte Suchergebnisse
5-Phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 99924-18-2 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00105447 InChI-Schlüssel: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776299 IUPAC-Name: 5-phenyl-1,3-oxazole-4-carboxylic acid SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
InChI-Schlüssel | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
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IUPAC-Name | 5-phenyl-1,3-oxazole-4-carboxylic acid |
PubChem CID | 2776299 |
CAS | 99924-18-2 |
MDL-Nummer | MFCD00105447 |
Molekulargewicht (g/mol) | 189.17 |
SMILES | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C10H7NO3 |
4-Methyl-2-phenyl-1,3-oxazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 91137-55-2 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.197 MDL-Nummer: MFCD01566859 InChI-Schlüssel: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | HRFYZRHGBICKAG-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure |
PubChem CID | 4176428 |
CAS | 91137-55-2 |
MDL-Nummer | MFCD01566859 |
Molekulargewicht (g/mol) | 203.197 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
Summenformel | C11H9NO3 |
2,5-Dimethyl-1,3-oxazol-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 23000-14-8 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.126 MDL-Nummer: MFCD03011595 InChI-Schlüssel: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795465 IUPAC-Name: 2,5-Dimethyl-1,3-oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C)C(=O)O
InChI-Schlüssel | LHGRUGVXZLHYKE-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dimethyl-1,3-oxazol-4-Carbonsäure |
PubChem CID | 2795465 |
CAS | 23000-14-8 |
MDL-Nummer | MFCD03011595 |
Molekulargewicht (g/mol) | 141.126 |
SMILES | CC1=C(N=C(O1)C)C(=O)O |
Synonym | 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 |
Summenformel | C6H7NO3 |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-ethan-1-ol, 97 %, Thermo Scientific™
CAS: 103788-65-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00100006 InChI-Schlüssel: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 IUPAC-Name: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
InChI-Schlüssel | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
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IUPAC-Name | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol |
PubChem CID | 725585 |
CAS | 103788-65-4 |
MDL-Nummer | MFCD00100006 |
Molekulargewicht (g/mol) | 203.241 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
Summenformel | C12H13NO2 |
5-(4-Ethynylphenyl)-1,3-oxazol, 97 %, Thermo Scientific™
CAS: 501944-63-4 Summenformel: C11H7NO Molekulargewicht (g/mol): 169.183 MDL-Nummer: MFCD08435847 InChI-Schlüssel: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonym: 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene PubChem CID: 18525707 IUPAC-Name: 5-(4-Ethynylphenyl)-1,3-Oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2
InChI-Schlüssel | CYRYZDZQFDRTHD-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Ethynylphenyl)-1,3-Oxazol |
PubChem CID | 18525707 |
CAS | 501944-63-4 |
MDL-Nummer | MFCD08435847 |
Molekulargewicht (g/mol) | 169.183 |
SMILES | C#CC1=CC=C(C=C1)C2=CN=CO2 |
Synonym | 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene |
Summenformel | C11H7NO |
5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 89205-07-2 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD03644147 InChI-Schlüssel: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2779782 IUPAC-Name: 5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
InChI-Schlüssel | XVXCIDWYZMBWJU-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure |
PubChem CID | 2779782 |
CAS | 89205-07-2 |
MDL-Nummer | MFCD03644147 |
Molekulargewicht (g/mol) | 219.196 |
SMILES | COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O |
Synonym | 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 |
Summenformel | C11H9NO4 |
Ethyl-2-aminooxazol-4-carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 177760-52-0 Summenformel: C6H8N2O3 Molekulargewicht (g/mol): 156.14 MDL-Nummer: MFCD06659907 InChI-Schlüssel: NBABLVASYFPOEV-UHFFFAOYSA-N PubChem CID: 319549 IUPAC-Name: Ethyl 2-Amino-1,3-Oxazol-4-Carboxylat SMILES: CCOC(=O)C1=COC(N)=N1
InChI-Schlüssel | NBABLVASYFPOEV-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 2-Amino-1,3-Oxazol-4-Carboxylat |
PubChem CID | 319549 |
CAS | 177760-52-0 |
MDL-Nummer | MFCD06659907 |
Molekulargewicht (g/mol) | 156.14 |
SMILES | CCOC(=O)C1=COC(N)=N1 |
Summenformel | C6H8N2O3 |
Nalidixinsäure-Natriumsalz, Thermo Scientific Chemicals
CAS: 3374-05-8 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 InChI-Schlüssel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-Name: Natrium 1-Ethyl-7-Methyl-4-Oxo-1,4-Dihydro-1,8-Naphthyridin-3-Carboxylat SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
InChI-Schlüssel | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
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IUPAC-Name | Natrium 1-Ethyl-7-Methyl-4-Oxo-1,4-Dihydro-1,8-Naphthyridin-3-Carboxylat |
CAS | 3374-05-8 |
Molekulargewicht (g/mol) | 254.22 |
SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
Summenformel | C12H11N2NaO3 |
Ethyl-4-methyloxazol-5-carboxylat, ≥ 97 %, Thermo Scientific Chemicals
CAS: 20485-39-6 Summenformel: C7H9NO3 Molekulargewicht (g/mol): 155.15 MDL-Nummer: MFCD00062573 InChI-Schlüssel: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC-Name: Ethyl 4-Methyl-1,3-Oxazol-5-Carboxylat SMILES: CCOC(=O)C1=C(C)N=CO1
InChI-Schlüssel | XNMORZSEENWFLI-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Methyl-1,3-Oxazol-5-Carboxylat |
PubChem CID | 88558 |
CAS | 20485-39-6 |
MDL-Nummer | MFCD00062573 |
Molekulargewicht (g/mol) | 155.15 |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
Summenformel | C7H9NO3 |
4-Methyl-2-phenyl-1,3-oxazol-5-Carbaldehyd, 95 %, Thermo Scientific™
CAS: 953408-85-0 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD11109318 InChI-Schlüssel: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde PubChem CID: 26343583 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
InChI-Schlüssel | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd |
PubChem CID | 26343583 |
CAS | 953408-85-0 |
MDL-Nummer | MFCD11109318 |
Molekulargewicht (g/mol) | 187.198 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
Synonym | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
Summenformel | C11H9NO2 |
5-Methyl-2-phenyl-1,3-oxazol-4-Carbaldehyd, 97 %, Thermo Scientific™
CAS: 70170-23-9 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.20 MDL-Nummer: MFCD08435848 InChI-Schlüssel: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
InChI-Schlüssel | JEXONSMPSXTJFF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbaldehyd |
PubChem CID | 12471041 |
CAS | 70170-23-9 |
MDL-Nummer | MFCD08435848 |
Molekulargewicht (g/mol) | 187.20 |
SMILES | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
Synonym | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
Summenformel | C11H9NO2 |
2-Methyl-1,3-oxazol-4-carbaldehyd, Thermo Scientific™
CAS: 113732-84-6 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 InChI-Schlüssel: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11073372 IUPAC-Name: 2-Methyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=NC(=CO1)C=O
InChI-Schlüssel | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-1,3-Oxazol-4-Carbaldehyd |
PubChem CID | 11073372 |
CAS | 113732-84-6 |
Molekulargewicht (g/mol) | 111.1 |
SMILES | CC1=NC(=CO1)C=O |
Synonym | 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 |
Summenformel | C5H5NO2 |
N-methyl-(2-methyl-1,3-oxazol-4-yl)-methylamin, Thermo Scientific™
CAS: 1065073-46-2 Summenformel: C6H10N2O Molekulargewicht (g/mol): 126.159 InChI-Schlüssel: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 44119607 IUPAC-Name: N-Methyl-1-(2-Mehtyl-1,3-Oxazol-4-yl)Methanamin SMILES: CC1=NC(=CO1)CNC
InChI-Schlüssel | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-(2-Mehtyl-1,3-Oxazol-4-yl)Methanamin |
PubChem CID | 44119607 |
CAS | 1065073-46-2 |
Molekulargewicht (g/mol) | 126.159 |
SMILES | CC1=NC(=CO1)CNC |
Synonym | 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 |
Summenformel | C6H10N2O |
4-(1,3-Oxazol-5-yl)-anilin, 97 %, Thermo Scientific™
CAS: 1008-95-3 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD00052192 InChI-Schlüssel: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 IUPAC-Name: 4-(1,3-Oxazol-5-yl)anilin SMILES: C1=CC(=CC=C1C2=CN=CO2)N
InChI-Schlüssel | SLJBMRSOKUTXDF-UHFFFAOYSA-N |
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IUPAC-Name | 4-(1,3-Oxazol-5-yl)anilin |
PubChem CID | 517747 |
CAS | 1008-95-3 |
MDL-Nummer | MFCD00052192 |
Molekulargewicht (g/mol) | 160.176 |
SMILES | C1=CC(=CC=C1C2=CN=CO2)N |
Summenformel | C9H8N2O |
4-Methyl-1,3-oxazol-5-carboxylsäure, 95 %, Thermo Scientific™
CAS: 2510-32-9 Summenformel: C5H5NO3 Molekulargewicht (g/mol): 127.099 InChI-Schlüssel: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 292311 IUPAC-Name: 4-Methyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC=N1)C(=O)O
InChI-Schlüssel | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-1,3-Oxazol-5-Carbonsäure |
PubChem CID | 292311 |
CAS | 2510-32-9 |
Molekulargewicht (g/mol) | 127.099 |
SMILES | CC1=C(OC=N1)C(=O)O |
Synonym | 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 |
Summenformel | C5H5NO3 |