Oxazoles

Aromatic organic heterocyclic compounds that consist of an azole with an oxygen and a nitrogen separated by one carbon.

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31 – 45 of 1,505 results

Nalidixic acid sodium salt

CAS: 5-8-3374 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

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CAS	5-8-3374
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

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

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PubChem CID	33589464
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

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

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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

4-Methyl-1,3-oxazole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 2510-32-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 InChI Key: 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 Name: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O

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PubChem CID	292311
CAS	2510-32-9
Molecular Weight (g/mol)	127.099
SMILES	CC1=C(OC=N1)C(=O)O
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
IUPAC Name	4-methyl-1,3-oxazole-5-carboxylic acid
InChI Key	ZIXUNDOOBLSXPE-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

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

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Specifications

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-(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

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Specifications

PubChem CID	725585
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

2-(4-Bromophenyl)benzoxazole 98.0+%, TCI America™

CAS: 3164-13-4 Molecular Formula: C13H8BrNO Molecular Weight (g/mol): 274.12 MDL Number: MFCD00168898 InChI Key: RBVHJNZMSBQFDK-UHFFFAOYSA-N PubChem CID: 12846715 IUPAC Name: 2-(4-bromophenyl)-1,3-benzoxazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2O1

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Specifications

PubChem CID	12846715
CAS	3164-13-4
Molecular Weight (g/mol)	274.12
MDL Number	MFCD00168898
SMILES	BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2O1
IUPAC Name	2-(4-bromophenyl)-1,3-benzoxazole
InChI Key	RBVHJNZMSBQFDK-UHFFFAOYSA-N
Molecular Formula	C13H8BrNO

2-(1-Naphthyl)-5-phenyloxazole 99.0+%, TCI America™

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

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Specifications

PubChem CID	70058
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-Dimethyloxazole 98.0+%, TCI America™

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

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Specifications

PubChem CID	138961
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

Oxaprozin 98.0+%, TCI America™

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

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Specifications

PubChem CID	4614
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

2,4,5-Trimethyloxazole 98.0+%, TCI America™

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

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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

4-Methyloxazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 2510-32-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01571070 InChI Key: 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 Name: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O

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Specifications

PubChem CID	292311
CAS	2510-32-9
Molecular Weight (g/mol)	127.099
MDL Number	MFCD01571070
SMILES	CC1=C(OC=N1)C(=O)O
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
IUPAC Name	4-methyl-1,3-oxazole-5-carboxylic acid
InChI Key	ZIXUNDOOBLSXPE-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

4-(2-Benzoxazolyl)-4'-(5-methyl-2-benzoxazolyl)stilbene 95.0+%, TCI America™

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

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Specifications

PubChem CID	5761588
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

2-Methyl-4,5-diphenyloxazole, TCI America™

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

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Specifications

PubChem CID	139703
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

1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™

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

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Specifications

PubChem CID	15732
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

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