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Oxazoles

Aromatic organic heterocyclic compounds that consist of an azole with an oxygen and a nitrogen separated by one carbon.
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1 – 15 of 47 results
1

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

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

2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 23000-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD03011595 InChI Key: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O

PubChem CID 2795465
CAS 23000-14-8
Molecular Weight (g/mol) 141.126
MDL Number MFCD03011595
SMILES CC1=C(N=C(O1)C)C(=O)O
Synonym 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid
IUPAC Name 2,5-dimethyl-1,3-oxazole-4-carboxylic acid
InChI Key LHGRUGVXZLHYKE-UHFFFAOYSA-N
Molecular Formula C6H7NO3
3

4-Methyl-1,3-oxazol-2-amine, Thermo Scientific™

CAS: 35629-70-0 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00126682 InChI Key: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 IUPAC Name: 4-methyl-1,3-oxazol-2-amine SMILES: CC1=COC(=N1)N

PubChem CID 535824
CAS 35629-70-0
Molecular Weight (g/mol) 98.105
MDL Number MFCD00126682
SMILES CC1=COC(=N1)N
IUPAC Name 4-methyl-1,3-oxazol-2-amine
InChI Key VCZJVXLWQTXSPQ-UHFFFAOYSA-N
Molecular Formula C4H6N2O
4

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

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

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
6

5-(4-Methoxyphenyl)-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 89205-07-2 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD03644147 InChI Key: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl PubChem CID: 2779782 IUPAC Name: 5-(4-methoxyphenyl)-1,3-oxazole-4-carboxylic acid SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

PubChem CID 2779782
CAS 89205-07-2
Molecular Weight (g/mol) 219.196
MDL Number MFCD03644147
SMILES COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Synonym 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl
IUPAC Name 5-(4-methoxyphenyl)-1,3-oxazole-4-carboxylic acid
InChI Key XVXCIDWYZMBWJU-UHFFFAOYSA-N
Molecular Formula C11H9NO4
7

5-Methyl-2-phenyl-1,3-oxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 18735-74-5 Molecular Formula: C11H8NO3 Molecular Weight (g/mol): 202.19 MDL Number: MFCD00275475 InChI Key: YABCPNYCFFUVNM-UHFFFAOYSA-M Synonym: 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid PubChem CID: 318533 IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O

PubChem CID 318533
CAS 18735-74-5
Molecular Weight (g/mol) 202.19
MDL Number MFCD00275475
SMILES CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
Synonym 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid
IUPAC Name 5-methyl-2-phenyl-1,3-oxazole-4-carboxylic acid
InChI Key YABCPNYCFFUVNM-UHFFFAOYSA-M
Molecular Formula C11H8NO3
8

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
9

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 97%, Thermo Scientific™

CAS: 107367-98-6 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00100005 InChI Key: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O

PubChem CID 2775139
CAS 107367-98-6
Molecular Weight (g/mol) 217.224
MDL Number MFCD00100005
SMILES CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
Synonym 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid
IUPAC Name 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
InChI Key XEWJNPORMBGGKZ-UHFFFAOYSA-N
Molecular Formula C12H11NO3
10

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
11

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
12

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
13

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
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
14

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
15

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

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