Oxazoles
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Risultati della ricerca filtrata
N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 1031843-28-3 Formula molecolare: C12H14N2O Molecular Weight (g/mol): 202.257 Numero MDL: MFCD11109322 InChI Key: XCBYKJIAOCVNGY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD11109322 |
PubChem CID | 33589464 |
Formula molecolare | C12H14N2O |
CAS | 1031843-28-3 |
Molecular Weight (g/mol) | 202.257 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)CNC |
IUPAC Name | N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine |
InChI Key | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
2-methyl-1,3-oxazole-4-carbaldehyde, Thermo Scientific™
CAS: 113732-84-6 Formula molecolare: C5H5NO2 Molecular Weight (g/mol): 111.1 InChI Key: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 11073372 |
Formula molecolare | C5H5NO2 |
CAS | 113732-84-6 |
Molecular Weight (g/mol) | 111.1 |
SMILES | CC1=NC(=CO1)C=O |
IUPAC Name | 2-methyl-1,3-oxazole-4-carbaldehyde |
InChI Key | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
5-(4-Methoxyphenyl)-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 89205-07-2 Formula molecolare: C11H9NO4 Molecular Weight (g/mol): 219.196 Numero MDL: MFCD03644147 InChI Key: XVXCIDWYZMBWJU-UHFFFAOYSA-N Sinonimo: 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-oxazole-4-carboxylic acid SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD03644147 |
PubChem CID | 2779782 |
Formula molecolare | C11H9NO4 |
CAS | 89205-07-2 |
Molecular Weight (g/mol) | 219.196 |
SMILES | COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O |
IUPAC Name | 5-(4-methoxyphenyl)-1,3-oxazole-4-carboxylic acid |
InChI Key | XVXCIDWYZMBWJU-UHFFFAOYSA-N |
5-(4-Ethynylphenyl)-1,3-oxazole, 97%, Thermo Scientific™
CAS: 501944-63-4 Formula molecolare: C11H7NO Molecular Weight (g/mol): 169.183 Numero MDL: MFCD08435847 InChI Key: CYRYZDZQFDRTHD-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene |
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Numero MDL | MFCD08435847 |
PubChem CID | 18525707 |
Formula molecolare | C11H7NO |
CAS | 501944-63-4 |
Molecular Weight (g/mol) | 169.183 |
SMILES | C#CC1=CC=C(C=C1)C2=CN=CO2 |
IUPAC Name | 5-(4-ethynylphenyl)-1,3-oxazole |
InChI Key | CYRYZDZQFDRTHD-UHFFFAOYSA-N |
3-(1,3-Oxazol-5-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 252928-82-8 Formula molecolare: C10H7NO3 Molecular Weight (g/mol): 189.17 Numero MDL: MFCD06797481 InChI Key: GDGXRJDVOKNSCX-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7127813 IUPAC Name: 3-(1,3-oxazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
Sinonimo | 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 |
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Numero MDL | MFCD06797481 |
PubChem CID | 7127813 |
Formula molecolare | C10H7NO3 |
CAS | 252928-82-8 |
Molecular Weight (g/mol) | 189.17 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
IUPAC Name | 3-(1,3-oxazol-5-yl)benzoic acid |
InChI Key | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Thermo Scientific™
CAS: 21354-98-3 Formula molecolare: C10H8BrNO Molecular Weight (g/mol): 238.08 Numero MDL: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD11109319 |
PubChem CID | 15328586 |
Formula molecolare | C10H8BrNO |
CAS | 21354-98-3 |
Molecular Weight (g/mol) | 238.08 |
SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
IUPAC Name | 5-bromo-4-methyl-2-phenyl-1,3-oxazole |
InChI Key | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
2,5-Diphenyloxazole, 99%, Thermo Scientific Chemicals
CAS: 92-71-7 Formula molecolare: C15H11NO Molecular Weight (g/mol): 221.26 Numero MDL: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00005306 |
PubChem CID | 7105 |
Formula molecolare | C15H11NO |
CAS | 92-71-7 |
Molecular Weight (g/mol) | 221.26 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2,5-diphenyl-1,3-oxazole |
InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid, 97%, Thermo Scientific™
CAS: 21256-18-8 Formula molecolare: C18H15NO3 Molecular Weight (g/mol): 293.32 Numero MDL: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00215977 |
PubChem CID | 4614 |
Formula molecolare | C18H15NO3 |
CAS | 21256-18-8 |
Molecular Weight (g/mol) | 293.32 |
ChEBI | CHEBI:7822 |
SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid |
InChI Key | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde, 95%, Thermo Scientific™
CAS: 953408-85-0 Formula molecolare: C11H9NO2 Molecular Weight (g/mol): 187.198 Numero MDL: MFCD11109318 InChI Key: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
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Numero MDL | MFCD11109318 |
PubChem CID | 26343583 |
Formula molecolare | C11H9NO2 |
CAS | 953408-85-0 |
Molecular Weight (g/mol) | 187.198 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carbaldehyde |
InChI Key | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 91137-55-2 Formula molecolare: C11H9NO3 Molecular Weight (g/mol): 203.197 Numero MDL: MFCD01566859 InChI Key: HRFYZRHGBICKAG-UHFFFAOYSA-N Sinonimo: 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-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Sinonimo | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
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Numero MDL | MFCD01566859 |
PubChem CID | 4176428 |
Formula molecolare | C11H9NO3 |
CAS | 91137-55-2 |
Molecular Weight (g/mol) | 203.197 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid |
InChI Key | HRFYZRHGBICKAG-UHFFFAOYSA-N |
(5-Phenyl-1,3-oxazol-4-yl)methanol, ≥95%, Thermo Scientific™
CAS: 352018-88-3 Formula molecolare: C10H9NO2 Molecular Weight (g/mol): 175.187 Numero MDL: MFCD03086105 InChI Key: LVHWTAMRDRDXJP-UHFFFAOYSA-N Sinonimo: 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol PubChem CID: 2776302 IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)methanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO
Sinonimo | 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol |
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Numero MDL | MFCD03086105 |
PubChem CID | 2776302 |
Formula molecolare | C10H9NO2 |
CAS | 352018-88-3 |
Molecular Weight (g/mol) | 175.187 |
SMILES | C1=CC=C(C=C1)C2=C(N=CO2)CO |
IUPAC Name | (5-phenyl-1,3-oxazol-4-yl)methanol |
InChI Key | LVHWTAMRDRDXJP-UHFFFAOYSA-N |
N-methyl-(2-methyl-1,3-oxazol-4-yl)methylamine, Thermo Scientific™
CAS: 1065073-46-2 Formula molecolare: C6H10N2O Molecular Weight (g/mol): 126.159 InChI Key: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 44119607 |
Formula molecolare | C6H10N2O |
CAS | 1065073-46-2 |
Molecular Weight (g/mol) | 126.159 |
SMILES | CC1=NC(=CO1)CNC |
IUPAC Name | N-methyl-1-(2-methyl-1,3-oxazol-4-yl)methanamine |
InChI Key | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 103788-65-4 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.241 Numero MDL: 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
Numero MDL | MFCD00100006 |
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PubChem CID | 725585 |
Formula molecolare | C12H13NO2 |
CAS | 103788-65-4 |
Molecular Weight (g/mol) | 203.241 |
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 |
5-Methyl-2-phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 18735-74-5 Formula molecolare: C11H8NO3 Molecular Weight (g/mol): 202.19 Numero MDL: MFCD00275475 InChI Key: YABCPNYCFFUVNM-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00275475 |
PubChem CID | 318533 |
Formula molecolare | C11H8NO3 |
CAS | 18735-74-5 |
Molecular Weight (g/mol) | 202.19 |
SMILES | CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carboxylic acid |
InChI Key | YABCPNYCFFUVNM-UHFFFAOYSA-M |
5-Phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 99924-18-2 Formula molecolare: C10H7NO3 Molecular Weight (g/mol): 189.17 Numero MDL: MFCD00105447 InChI Key: RUKDIKJSGDVSIF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00105447 |
PubChem CID | 2776299 |
Formula molecolare | C10H7NO3 |
CAS | 99924-18-2 |
Molecular Weight (g/mol) | 189.17 |
SMILES | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
IUPAC Name | 5-phenyl-1,3-oxazole-4-carboxylic acid |
InChI Key | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
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