Oxazoler
Filtrerade sökresultat
4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd, 95 %, Thermo Scientific™
CAS: 953408-85-0 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.198 MDL-nummer: MFCD11109318 InChI-nyckel: 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-namn: 4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd LEDER: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
| Molekylformel | C11H9NO2 |
|---|---|
| PubChem CID | 26343583 |
| MDL-nummer | MFCD11109318 |
| IUPAC-namn | 4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd |
| CAS | 953408-85-0 |
| InChI-nyckel | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
| LEDER | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
| Molekylvikt (g/mol) | 187.198 |
| 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 |
2-metyl-1,3-oxazol-4-karbaldehyd, Thermo Scientific™
CAS: 113732-84-6 Molekylformel: C5H5NO2 Molekylvikt (g/mol): 111.1 InChI-nyckel: 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-namn: 2-metyl-1,3-oxazol-4-karbaldehyd LEDER: CC1=NC(=CO1)C=O
| Molekylformel | C5H5NO2 |
|---|---|
| PubChem CID | 11073372 |
| IUPAC-namn | 2-metyl-1,3-oxazol-4-karbaldehyd |
| CAS | 113732-84-6 |
| InChI-nyckel | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CO1)C=O |
| Molekylvikt (g/mol) | 111.1 |
| 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 |
4-metyl-1,3-oxazol-2-amin, Thermo Scientific™
CAS: 35629-70-0 Molekylformel: C4H6N2O Molekylvikt (g/mol): 98.105 MDL-nummer: MFCD00126682 InChI-nyckel: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 IUPAC-namn: 4-metyl-l,3-oxazol-2-amin LEDER: CC1=COC(=N1)N
| Molekylformel | C4H6N2O |
|---|---|
| PubChem CID | 535824 |
| MDL-nummer | MFCD00126682 |
| IUPAC-namn | 4-metyl-l,3-oxazol-2-amin |
| CAS | 35629-70-0 |
| InChI-nyckel | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
| LEDER | CC1=COC(=N1)N |
| Molekylvikt (g/mol) | 98.105 |
4-metyl-1,3-oxazol-5-karboxylsyra, 95 %, Thermo Scientific™
CAS: 2510-32-9 Molekylformel: C5H5NO3 Molekylvikt (g/mol): 127.099 InChI-nyckel: 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-namn: 4-metyl-1,3-oxazol-5-karboxylsyra LEDER: CC1=C(OC=N1)C(=O)O
| Molekylformel | C5H5NO3 |
|---|---|
| PubChem CID | 292311 |
| IUPAC-namn | 4-metyl-1,3-oxazol-5-karboxylsyra |
| CAS | 2510-32-9 |
| InChI-nyckel | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
| LEDER | CC1=C(OC=N1)C(=O)O |
| Molekylvikt (g/mol) | 127.099 |
| 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 |
(5-Fenyl-1,3-oxazol-4-yl)metanol,≥ 95 %, Thermo Scientific™
CAS: 352018-88-3 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.187 MDL-nummer: MFCD03086105 InChI-nyckel: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonym: 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-namn: (5-fenyl-l,3-oxazol-4-yl)metanol LEDER: C1=CC=C(C=C1)C2=C(N=CO2)CO
| Molekylformel | C10H9NO2 |
|---|---|
| PubChem CID | 2776302 |
| MDL-nummer | MFCD03086105 |
| IUPAC-namn | (5-fenyl-l,3-oxazol-4-yl)metanol |
| CAS | 352018-88-3 |
| InChI-nyckel | LVHWTAMRDRDXJP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(N=CO2)CO |
| Molekylvikt (g/mol) | 175.187 |
| Synonym | 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 |
2-metyl-1,3-oxazol-4-karboxylsyra, Thermo Scientific™
CAS: 23062-17-1 Molekylformel: C5H5NO3 Molekylvikt (g/mol): 127.099 InChI-nyckel: IARMCEYEYXXEOS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 539404 IUPAC-namn: 2-metyl-1,3-oxazol-4-karboxylsyra LEDER: CC1=NC(=CO1)C(=O)O
| Molekylformel | C5H5NO3 |
|---|---|
| PubChem CID | 539404 |
| IUPAC-namn | 2-metyl-1,3-oxazol-4-karboxylsyra |
| CAS | 23062-17-1 |
| InChI-nyckel | IARMCEYEYXXEOS-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CO1)C(=O)O |
| Molekylvikt (g/mol) | 127.099 |
| Synonym | 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 |
N-metyl-(2-metyl-1,3-oxazol-4-yl)metylamin, Thermo Scientific™
CAS: 1065073-46-2 Molekylformel: C6H10N2O Molekylvikt (g/mol): 126.159 InChI-nyckel: 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-namn: N-metyl-l-(2-metyl-l,3-oxazol-4-yl)metanamin LEDER: CC1=NC(=CO1)CNC
| Molekylformel | C6H10N2O |
|---|---|
| PubChem CID | 44119607 |
| IUPAC-namn | N-metyl-l-(2-metyl-l,3-oxazol-4-yl)metanamin |
| CAS | 1065073-46-2 |
| InChI-nyckel | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CO1)CNC |
| Molekylvikt (g/mol) | 126.159 |
| 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 |
5-metyl-2-fenyl-1,3-oxazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 18735-74-5 Molekylformel: C11H8NO3 Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00275475 InChI-nyckel: 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-namn: 5-metyl-2-fenyl-l,3-oxazol-4-karboxylsyra LEDER: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
| Molekylformel | C11H8NO3 |
|---|---|
| PubChem CID | 318533 |
| MDL-nummer | MFCD00275475 |
| IUPAC-namn | 5-metyl-2-fenyl-l,3-oxazol-4-karboxylsyra |
| CAS | 18735-74-5 |
| InChI-nyckel | YABCPNYCFFUVNM-UHFFFAOYSA-M |
| LEDER | CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O |
| Molekylvikt (g/mol) | 202.19 |
| 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 |
3-(4,5-difenyl-1,3-oxazol-2-yl)propansyra, 97 %, Thermo Scientific™
CAS: 21256-18-8 Molekylformel: C18H15NO3 Molekylvikt (g/mol): 293.32 MDL-nummer: MFCD00215977 InChI-nyckel: 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-namn: 3-(4,5-difenyl-1,3-oxazol-2-yl)propansyra LEDER: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15NO3 |
|---|---|
| PubChem CID | 4614 |
| MDL-nummer | MFCD00215977 |
| IUPAC-namn | 3-(4,5-difenyl-1,3-oxazol-2-yl)propansyra |
| CAS | 21256-18-8 |
| InChI-nyckel | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:7822 |
| Molekylvikt (g/mol) | 293.32 |
| 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 |
5-(2-bromfenyl)-1,3-oxazol,≥ 97 %, Thermo Scientific™
CAS: 328270-70-8 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.057 MDL-nummer: MFCD05668985 InChI-nyckel: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC-namn: 5-(2-bromfenyl)-1,3-oxazol LEDER: C1=CC=C(C(=C1)C2=CN=CO2)Br
| Molekylformel | C9H6BrNO |
|---|---|
| PubChem CID | 3780551 |
| MDL-nummer | MFCD05668985 |
| IUPAC-namn | 5-(2-bromfenyl)-1,3-oxazol |
| CAS | 328270-70-8 |
| InChI-nyckel | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C2=CN=CO2)Br |
| Molekylvikt (g/mol) | 224.057 |
| Synonym | 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl |
2,4-dimetyl-1,3-oxazol-5-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 2510-37-4 Molekylformel: C6H7NO3 Molekylvikt (g/mol): 141.13 InChI-nyckel: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 IUPAC-namn: 2,4-dimetyl-l,3-oxazol-5-karboxylsyra LEDER: CC1=C(OC(=N1)C)C(=O)O
| Molekylformel | C6H7NO3 |
|---|---|
| PubChem CID | 1132979 |
| IUPAC-namn | 2,4-dimetyl-l,3-oxazol-5-karboxylsyra |
| CAS | 2510-37-4 |
| InChI-nyckel | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
| LEDER | CC1=C(OC(=N1)C)C(=O)O |
| Molekylvikt (g/mol) | 141.13 |
| Synonym | 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free |
Metyl-2-(klormetyl)-1,3-oxazol-4-karboxylat, 97 %, Thermo Scientific™
CAS: 208465-72-9 Molekylformel: C6H6ClNO3 Molekylvikt (g/mol): 175.57 MDL-nummer: MFCD06660133 InChI-nyckel: 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-namn: metyl-2-(klormetyl)-1,3-oxazol-4-karboxylat LEDER: COC(=O)C1=COC(CCl)=N1
| Molekylformel | C6H6ClNO3 |
|---|---|
| PubChem CID | 2763199 |
| MDL-nummer | MFCD06660133 |
| IUPAC-namn | metyl-2-(klormetyl)-1,3-oxazol-4-karboxylat |
| CAS | 208465-72-9 |
| InChI-nyckel | CMUKPCIZFMTLKD-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=COC(CCl)=N1 |
| Molekylvikt (g/mol) | 175.57 |
| 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 |
5-brom-4-metyl-2-fenyl-1,3-oxazol, 95 %, Thermo Scientific™
CAS: 21354-98-3 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.08 MDL-nummer: MFCD11109319 InChI-nyckel: 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-namn: 5-brom-4-metyl-2-fenyl-l,3-oxazol LEDER: CC1=C(Br)OC(=N1)C1=CC=CC=C1
| Molekylformel | C10H8BrNO |
|---|---|
| PubChem CID | 15328586 |
| MDL-nummer | MFCD11109319 |
| IUPAC-namn | 5-brom-4-metyl-2-fenyl-l,3-oxazol |
| CAS | 21354-98-3 |
| InChI-nyckel | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
| LEDER | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 238.08 |
| 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 |
3-(1,3-Oxazol-5-yl)bensoesyra,≥ 97 %, Thermo Scientific™
CAS: 252928-82-8 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD06797481 InChI-nyckel: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonym: 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-namn: 3-(1,3-oxazol-5-yl)bensoesyra LEDER: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
| Molekylformel | C10H7NO3 |
|---|---|
| PubChem CID | 7127813 |
| MDL-nummer | MFCD06797481 |
| IUPAC-namn | 3-(1,3-oxazol-5-yl)bensoesyra |
| CAS | 252928-82-8 |
| InChI-nyckel | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
| Molekylvikt (g/mol) | 189.17 |
| Synonym | 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 |
4-metyl-2-fenyl-1,3-oxazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 91137-55-2 Molekylformel: C11H9NO3 Molekylvikt (g/mol): 203.197 MDL-nummer: MFCD01566859 InChI-nyckel: 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-namn: 4-metyl-2-fenyl-l,3-oxazol-5-karboxylsyra LEDER: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
| Molekylformel | C11H9NO3 |
|---|---|
| PubChem CID | 4176428 |
| MDL-nummer | MFCD01566859 |
| IUPAC-namn | 4-metyl-2-fenyl-l,3-oxazol-5-karboxylsyra |
| CAS | 91137-55-2 |
| InChI-nyckel | HRFYZRHGBICKAG-UHFFFAOYSA-N |
| LEDER | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
| Molekylvikt (g/mol) | 203.197 |
| Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |