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Filtered Search Results
Ethyl 2-chlorooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 460081-18-9 Molecular Formula: C6H6ClNO3 Molecular Weight (g/mol): 175.568 MDL Number: MFCD06660120 InChI Key: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(=N1)Cl
| PubChem CID | 2763184 |
|---|---|
| CAS | 460081-18-9 |
| Molecular Weight (g/mol) | 175.568 |
| MDL Number | MFCD06660120 |
| SMILES | CCOC(=O)C1=COC(=N1)Cl |
| IUPAC Name | ethyl 2-chloro-1,3-oxazole-4-carboxylate |
| InChI Key | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO3 |
Ethyl 4-methyloxazole-5-carboxylate, 97+%
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 |
|---|---|
| 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 |
2-Phenylbenzoxazole, 99%
CAS: 833-50-1 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00012183 InChI Key: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70030 IUPAC Name: 2-phenyl-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
| PubChem CID | 70030 |
|---|---|
| CAS | 833-50-1 |
| Molecular Weight (g/mol) | 195.221 |
| MDL Number | MFCD00012183 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
| Synonym | 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 |
| IUPAC Name | 2-phenyl-1,3-benzoxazole |
| InChI Key | FIISKTXZUZBTRC-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
4-(2-Benzoxazolyl)-4-(5-Methyl-2-Benzoxazolyl)Stilbene, Spectrum™ Chemical
CAS: 5242-49-9
| CAS | 5242-49-9 |
|---|
2,4-Dimethyl-1,3-oxazole-5-carboxylic acid, 97%
CAS: 2510-37-4 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 InChI Key: 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 Name: 2,4-dimethyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C)C(=O)O
| PubChem CID | 1132979 |
|---|---|
| CAS | 2510-37-4 |
| Molecular Weight (g/mol) | 141.13 |
| SMILES | CC1=C(OC(=N1)C)C(=O)O |
| 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 |
| IUPAC Name | 2,4-dimethyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
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 |
|---|---|
| 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 |
(5-Phenyl-1,3-oxazol-4-yl)methanol, ≥95%, Thermo Scientific™
CAS: 352018-88-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD03086105 InChI Key: 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 Name: (5-phenyl-1,3-oxazol-4-yl)methanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO
| PubChem CID | 2776302 |
|---|---|
| CAS | 352018-88-3 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD03086105 |
| SMILES | C1=CC=C(C=C1)C2=C(N=CO2)CO |
| 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 |
| IUPAC Name | (5-phenyl-1,3-oxazol-4-yl)methanol |
| InChI Key | LVHWTAMRDRDXJP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
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 |
|---|---|
| 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 |
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 91137-55-2 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD01566859 InChI Key: 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-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 4176428 |
|---|---|
| CAS | 91137-55-2 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD01566859 |
| 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 |
| IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | HRFYZRHGBICKAG-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
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 |
|---|---|
| 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 |
2,4,5-Trimethyloxazole, 97%
CAS: 20662-84-4 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00005308 InChI Key: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 30215 IUPAC Name: 2,4,5-trimethyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C)C
| PubChem CID | 30215 |
|---|---|
| CAS | 20662-84-4 |
| Molecular Weight (g/mol) | 111.144 |
| MDL Number | MFCD00005308 |
| SMILES | CC1=C(OC(=N1)C)C |
| Synonym | 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 |
| IUPAC Name | 2,4,5-trimethyl-1,3-oxazole |
| InChI Key | ZRLDBDZSLLGDOX-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
3-(1,3-Oxazol-5-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 252928-82-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06797481 InChI Key: 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 Name: 3-(1,3-oxazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
| PubChem CID | 7127813 |
|---|---|
| CAS | 252928-82-8 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD06797481 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
| 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 |
| IUPAC Name | 3-(1,3-oxazol-5-yl)benzoic acid |
| InChI Key | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
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 |
|---|---|
| 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 |
5-Phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 99924-18-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00105447 InChI Key: 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
| PubChem CID | 2776299 |
|---|---|
| CAS | 99924-18-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00105447 |
| 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 |
| IUPAC Name | 5-phenyl-1,3-oxazole-4-carboxylic acid |
| InChI Key | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
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 |
|---|---|
| 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 |