Oxazoles
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Filtered Search Results
2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 23000-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD03011595 InChI Key: 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-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O
PubChem CID | 2795465 |
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CAS | 23000-14-8 |
Molecular Weight (g/mol) | 141.126 |
MDL Number | MFCD03011595 |
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 |
IUPAC Name | 2,5-dimethyl-1,3-oxazole-4-carboxylic acid |
InChI Key | LHGRUGVXZLHYKE-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3 |
5-Methyl-2-phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 18735-74-5 Molecular Formula: C11H8NO3 Molecular Weight (g/mol): 202.19 MDL Number: MFCD00275475 InChI Key: YABCPNYCFFUVNM-UHFFFAOYSA-M Synonym: 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 PubChem CID: 318533 IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
PubChem CID | 318533 |
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CAS | 18735-74-5 |
Molecular Weight (g/mol) | 202.19 |
MDL Number | MFCD00275475 |
SMILES | CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O |
Synonym | 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 |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carboxylic acid |
InChI Key | YABCPNYCFFUVNM-UHFFFAOYSA-M |
Molecular Formula | C11H8NO3 |
5-(4-Ethynylphenyl)-1,3-oxazole, 97%, Thermo Scientific™
CAS: 501944-63-4 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.183 MDL Number: MFCD08435847 InChI Key: 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-oxazole SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2
PubChem CID | 18525707 |
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CAS | 501944-63-4 |
Molecular Weight (g/mol) | 169.183 |
MDL Number | MFCD08435847 |
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 |
IUPAC Name | 5-(4-ethynylphenyl)-1,3-oxazole |
InChI Key | CYRYZDZQFDRTHD-UHFFFAOYSA-N |
Molecular Formula | C11H7NO |
2-methyl-1,3-oxazole-4-carbaldehyde, Thermo Scientific™
CAS: 113732-84-6 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 InChI Key: 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-oxazole-4-carbaldehyde SMILES: CC1=NC(=CO1)C=O
PubChem CID | 11073372 |
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CAS | 113732-84-6 |
Molecular Weight (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 |
IUPAC Name | 2-methyl-1,3-oxazole-4-carbaldehyde |
InChI Key | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
Molecular Formula | C5H5NO2 |
Nalidixic acid sodium salt, Thermo Scientific Chemicals
CAS: 3374-05-8 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC Name: 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
CAS | 3374-05-8 |
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Molecular Weight (g/mol) | 254.22 |
SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
IUPAC Name | sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
InChI Key | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
Molecular Formula | C12H11N2NaO3 |
3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid, 97%, Thermo Scientific™
CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 4614 |
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CAS | 21256-18-8 |
Molecular Weight (g/mol) | 293.32 |
ChEBI | CHEBI:7822 |
MDL Number | MFCD00215977 |
SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir |
IUPAC Name | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid |
InChI Key | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
Molecular Formula | C18H15NO3 |
4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde, 95%, Thermo Scientific™
CAS: 953408-85-0 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD11109318 InChI Key: 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-oxazole-5-carbaldehyde SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
PubChem CID | 26343583 |
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CAS | 953408-85-0 |
Molecular Weight (g/mol) | 187.198 |
MDL Number | MFCD11109318 |
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 |
IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carbaldehyde |
InChI Key | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 103788-65-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00100006 InChI Key: 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
PubChem CID | 725585 |
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CAS | 103788-65-4 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD00100006 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
IUPAC Name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol |
InChI Key | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 1031843-28-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD11109322 InChI Key: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 33589464 IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
PubChem CID | 33589464 |
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CAS | 1031843-28-3 |
Molecular Weight (g/mol) | 202.257 |
MDL Number | MFCD11109322 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)CNC |
Synonym | 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 |
IUPAC Name | N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine |
InChI Key | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O |
5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 70170-23-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD08435848 InChI Key: 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-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
PubChem CID | 12471041 |
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CAS | 70170-23-9 |
Molecular Weight (g/mol) | 187.20 |
MDL Number | MFCD08435848 |
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 |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
InChI Key | JEXONSMPSXTJFF-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
N-methyl-(2-methyl-1,3-oxazol-4-yl)methylamine, Thermo Scientific™
CAS: 1065073-46-2 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 InChI Key: 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-methyl-1,3-oxazol-4-yl)methanamine SMILES: CC1=NC(=CO1)CNC
PubChem CID | 44119607 |
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CAS | 1065073-46-2 |
Molecular Weight (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 |
IUPAC Name | N-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine |
InChI Key | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O |
Ethyl 4-methyloxazole-5-carboxylate, 97+%, Thermo Scientific Chemicals
CAS: 20485-39-6 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.15 MDL Number: MFCD00062573 InChI Key: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=CO1
PubChem CID | 88558 |
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CAS | 20485-39-6 |
Molecular Weight (g/mol) | 155.15 |
MDL Number | MFCD00062573 |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
IUPAC Name | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
InChI Key | XNMORZSEENWFLI-UHFFFAOYSA-N |
Molecular Formula | C7H9NO3 |
Methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 208465-72-9 Molecular Formula: C6H6ClNO3 Molecular Weight (g/mol): 175.57 MDL Number: MFCD06660133 InChI Key: CMUKPCIZFMTLKD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763199 IUPAC Name: methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate SMILES: COC(=O)C1=COC(CCl)=N1
PubChem CID | 2763199 |
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CAS | 208465-72-9 |
Molecular Weight (g/mol) | 175.57 |
MDL Number | MFCD06660133 |
SMILES | COC(=O)C1=COC(CCl)=N1 |
Synonym | 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 |
IUPAC Name | methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate |
InChI Key | CMUKPCIZFMTLKD-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO3 |
5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Thermo Scientific™
CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
PubChem CID | 15328586 |
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CAS | 21354-98-3 |
Molecular Weight (g/mol) | 238.08 |
MDL Number | MFCD11109319 |
SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 5-bromo-4-methyl-2-phenyl-1,3-oxazole |
InChI Key | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO |
4-Methyloxazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 62348-24-7 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD06200856 InChI Key: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795217 IUPAC Name: 4-methyl-1,3-oxazole-5-carbonyl chloride SMILES: CC1=C(OC=N1)C(Cl)=O
PubChem CID | 2795217 |
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CAS | 62348-24-7 |
Molecular Weight (g/mol) | 145.54 |
MDL Number | MFCD06200856 |
SMILES | CC1=C(OC=N1)C(Cl)=O |
Synonym | 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 |
IUPAC Name | 4-methyl-1,3-oxazole-5-carbonyl chloride |
InChI Key | YPKNOSGIABPXKS-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO2 |