Oxazoles

Oxazoles
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Filtered Search Results

2,4-Dimethyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1975-51-5 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 |
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CAS | 1975-51-5 |
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 |
2-Methyl-4,5-diphenyloxazole, TCI America™
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CAS: 14224-99-8 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00005307 InChI Key: QLQIWRCWPJRJJA-UHFFFAOYSA-N PubChem CID: 139703 IUPAC Name: 2-methyl-4,5-diphenyl-1,3-oxazole SMILES: CC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 139703 |
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CAS | 14224-99-8 |
Molecular Weight (g/mol) | 235.29 |
MDL Number | MFCD00005307 |
SMILES | CC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-methyl-4,5-diphenyl-1,3-oxazole |
InChI Key | QLQIWRCWPJRJJA-UHFFFAOYSA-N |
Molecular Formula | C16H13NO |
2-(1-Naphthyl)-5-phenyloxazole 99.0+%, TCI America™
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CAS: 846-63-9 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 MDL Number: MFCD00019714 InChI Key: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 IUPAC Name: 2-naphthalen-1-yl-5-phenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
PubChem CID | 70058 |
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CAS | 846-63-9 |
Molecular Weight (g/mol) | 271.319 |
MDL Number | MFCD00019714 |
SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
Synonym | 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
IUPAC Name | 2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
InChI Key | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
Molecular Formula | C19H13NO |
2,4,5-Trimethyloxazole, 97%, Thermo Scientific Chemicals
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 |
2,5-Diphenyloxazole, 99%, Thermo Scientific Chemicals
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7105 |
---|---|
CAS | 92-71-7 |
Molecular Weight (g/mol) | 221.26 |
MDL Number | MFCD00005306 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 2,5-diphenyl-1,3-oxazole |
InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Molecular Formula | C15H11NO |
4,5-Diphenyl-2-oxazolethiol 98.0+%, TCI America™
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CAS: 6670-13-9 Molecular Formula: C15H11NOS Molecular Weight (g/mol): 253.319 MDL Number: MFCD00173660 InChI Key: NYQSTRUSYDZNHC-UHFFFAOYSA-N Synonym: 4,5-diphenyl-2-oxazolethiol,4,5-diphenyl-1,3-oxazole-2-thiol,diphenyl-1,3-oxazole-2-thiol,4,5-diphenyl-2-mercaptooxazole,4,5-diphenyl-1,3-oxazole-2 3h-thione,4,5-diphenyloxazole-2 3h-thione,4,5-diphenyl-4-oxazoline-2-thione,4,5-diphenyl-2,3-dihydro-1,3-oxazole-2-thione,4,5-diphenyloxazole-2-thiol,4,5-diphenyl-3h-oxazole-2-thione PubChem CID: 853676 IUPAC Name: 4,5-diphenyl-3H-1,3-oxazole-2-thione SMILES: C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3
PubChem CID | 853676 |
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CAS | 6670-13-9 |
Molecular Weight (g/mol) | 253.319 |
MDL Number | MFCD00173660 |
SMILES | C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3 |
Synonym | 4,5-diphenyl-2-oxazolethiol,4,5-diphenyl-1,3-oxazole-2-thiol,diphenyl-1,3-oxazole-2-thiol,4,5-diphenyl-2-mercaptooxazole,4,5-diphenyl-1,3-oxazole-2 3h-thione,4,5-diphenyloxazole-2 3h-thione,4,5-diphenyl-4-oxazoline-2-thione,4,5-diphenyl-2,3-dihydro-1,3-oxazole-2-thione,4,5-diphenyloxazole-2-thiol,4,5-diphenyl-3h-oxazole-2-thione |
IUPAC Name | 4,5-diphenyl-3H-1,3-oxazole-2-thione |
InChI Key | NYQSTRUSYDZNHC-UHFFFAOYSA-N |
Molecular Formula | C15H11NOS |
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 |
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 |
2,4-Dimethyloxazole 98.0+%, TCI America™
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CAS: 7208-05-1 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00234124 InChI Key: PSOZJOZKEVZLKZ-UHFFFAOYSA-N PubChem CID: 138961 IUPAC Name: 2,4-dimethyl-1,3-oxazole SMILES: CC1=COC(=N1)C
PubChem CID | 138961 |
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CAS | 7208-05-1 |
Molecular Weight (g/mol) | 97.12 |
MDL Number | MFCD00234124 |
SMILES | CC1=COC(=N1)C |
IUPAC Name | 2,4-dimethyl-1,3-oxazole |
InChI Key | PSOZJOZKEVZLKZ-UHFFFAOYSA-N |
Molecular Formula | C5H7NO |
2-methyl-1,3-oxazole-4-carboxylic acid, Thermo Scientific™
CAS: 23062-17-1 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 InChI Key: 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 Name: 2-methyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=NC(=CO1)C(=O)O
PubChem CID | 539404 |
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CAS | 23062-17-1 |
Molecular Weight (g/mol) | 127.099 |
SMILES | CC1=NC(=CO1)C(=O)O |
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 |
IUPAC Name | 2-methyl-1,3-oxazole-4-carboxylic acid |
InChI Key | IARMCEYEYXXEOS-UHFFFAOYSA-N |
Molecular Formula | C5H5NO3 |
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 |
2,5-Diphenyloxazole 99.0+%, TCI America™
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CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7105 |
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CAS | 92-71-7 |
Molecular Weight (g/mol) | 221.26 |
MDL Number | MFCD00005306 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 2,5-diphenyl-1,3-oxazole |
InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Molecular Formula | C15H11NO |
1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™
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CAS: 1806-34-4 Molecular Formula: C24H16N2O2 Molecular Weight (g/mol): 364.404 MDL Number: MFCD00005309 InChI Key: MASVCBBIUQRUKL-UHFFFAOYSA-N Synonym: popop,1,4-bis 5-phenyloxazol-2-yl benzene,oxazole, 2,2'-1,4-phenylene bis 5-phenyl,p-bis 5-phenyloxazol-2-yl benzene,2,2'-p-phenylenebis 5-phenyloxazole,1,4-bis 5-phenyl-2-oxazolyl benzene,5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole,1,4-di 5-phenyl-2-oxazolyl benzene,1,4-bis 2-5-phenyloxazolyl benzene,oxazole, 2,2'-p-phenylenebis 5-phenyl PubChem CID: 15732 ChEBI: CHEBI:52236 IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
PubChem CID | 15732 |
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CAS | 1806-34-4 |
Molecular Weight (g/mol) | 364.404 |
ChEBI | CHEBI:52236 |
MDL Number | MFCD00005309 |
SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5 |
Synonym | popop,1,4-bis 5-phenyloxazol-2-yl benzene,oxazole, 2,2'-1,4-phenylene bis 5-phenyl,p-bis 5-phenyloxazol-2-yl benzene,2,2'-p-phenylenebis 5-phenyloxazole,1,4-bis 5-phenyl-2-oxazolyl benzene,5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole,1,4-di 5-phenyl-2-oxazolyl benzene,1,4-bis 2-5-phenyloxazolyl benzene,oxazole, 2,2'-p-phenylenebis 5-phenyl |
IUPAC Name | 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole |
InChI Key | MASVCBBIUQRUKL-UHFFFAOYSA-N |
Molecular Formula | C24H16N2O2 |
4-(2-Benzoxazolyl)-4'-(5-methyl-2-benzoxazolyl)stilbene 95.0+%, TCI America™
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CAS: 5242-49-9 Molecular Formula: C29H20N2O2 Molecular Weight (g/mol): 428.491 InChI Key: SOTPOQQKAUOHRO-BQYQJAHWSA-N PubChem CID: 5761588 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
PubChem CID | 5761588 |
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CAS | 5242-49-9 |
Molecular Weight (g/mol) | 428.491 |
SMILES | CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5 |
IUPAC Name | 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole |
InChI Key | SOTPOQQKAUOHRO-BQYQJAHWSA-N |
Molecular Formula | C29H20N2O2 |
(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 |