Oxazoles

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(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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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

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

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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

4-(1,3-Oxazol-5-yl)aniline, 97%, Thermo Scientific™

CAS: 1008-95-3 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD00052192 InChI Key: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 IUPAC Name: 4-(1,3-oxazol-5-yl)aniline SMILES: C1=CC(=CC=C1C2=CN=CO2)N

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PubChem CID	517747
CAS	1008-95-3
Molecular Weight (g/mol)	160.176
MDL Number	MFCD00052192
SMILES	C1=CC(=CC=C1C2=CN=CO2)N
IUPAC Name	4-(1,3-oxazol-5-yl)aniline
InChI Key	SLJBMRSOKUTXDF-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

2-(1,3-Oxazol-5-yl)aniline, ≥97%, Thermo Scientific™

CAS: 774238-36-7 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD07772822 InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC Name: 2-(1,3-oxazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N

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Specifications

PubChem CID	7162068
CAS	774238-36-7
Molecular Weight (g/mol)	160.176
MDL Number	MFCD07772822
SMILES	C1=CC=C(C(=C1)C2=CN=CO2)N
IUPAC Name	2-(1,3-oxazol-5-yl)aniline
InChI Key	UZPQWOKKMYUKNI-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

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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

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Specifications

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

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

CAS: 5242-49-9

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Specifications

CAS	5242-49-9

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

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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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

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

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

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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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-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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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

2,4-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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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

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

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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