Oxazoles

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

16 – 30 of 472 results

2,5-Dimethyl-1,3-oxazole-4-carbonyl chloride, 97%, Thermo Scientific™

CAS: 197719-27-0 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.57 MDL Number: MFCD04972642 InChI Key: XZXCVPKMCPXVFF-UHFFFAOYSA-N PubChem CID: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1

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PubChem CID	7018020
CAS	197719-27-0
Molecular Weight (g/mol)	159.57
MDL Number	MFCD04972642
SMILES	CC1=NC(C(Cl)=O)=C(C)O1
InChI Key	XZXCVPKMCPXVFF-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2

4-(2-Benzoxazolyl)-4-(5-Methyl-2-Benzoxazolyl)Stilbene, Spectrum™ Chemical

CAS: 5242-49-9

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CAS	5242-49-9

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

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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

(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

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Specifications

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-(2-Bromophenyl)-1,3-oxazole, ≥97%, Thermo Scientific™

CAS: 328270-70-8 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD05668985 InChI Key: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC Name: 5-(2-bromophenyl)-1,3-oxazole SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br

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PubChem CID	3780551
CAS	328270-70-8
Molecular Weight (g/mol)	224.057
MDL Number	MFCD05668985
SMILES	C1=CC=C(C(=C1)C2=CN=CO2)Br
Synonym	5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl
IUPAC Name	5-(2-bromophenyl)-1,3-oxazole
InChI Key	JLTHLCLAPCIKJJ-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

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

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PubChem CID	539404
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

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

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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

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

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Specifications

PubChem CID	26343583
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

2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 99+%

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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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

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

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Specifications

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

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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Specifications

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

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-(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

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PubChem CID	44119607
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-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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Specifications

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

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Oxazoles

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4-(2-Benzoxazolyl)-4-(5-Methyl-2-Benzoxazolyl)Stilbene, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(2-Benzoxazolyl)-4-(5-Methyl-2-Benzoxazolyl)Stilbene, Spectrum™ Chemical