Oxazoles
Oxazoles
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Filtered Search Results
Dimethyl oxazole-4,5-dicarboxylate, 99%, Thermo Scientific™
CAS: 72030-81-0 Molecular Formula: C7H7NO5 Molecular Weight (g/mol): 185.135 MDL Number: MFCD05863258 InChI Key: LYRDBSFJJDATFO-UHFFFAOYSA-N Synonym: dimethyl oxazole-4,5-dicarboxylate,4,5-dimethyl 1,3-oxazole-4,5-dicarboxylate,methyl 5-methoxycarbonyl-1,3-oxazole-4-carboxylate PubChem CID: 819934 IUPAC Name: dimethyl 1,3-oxazole-4,5-dicarboxylate SMILES: COC(=O)C1=C(OC=N1)C(=O)OC
PubChem CID | 819934 |
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CAS | 72030-81-0 |
Molecular Weight (g/mol) | 185.135 |
MDL Number | MFCD05863258 |
SMILES | COC(=O)C1=C(OC=N1)C(=O)OC |
Synonym | dimethyl oxazole-4,5-dicarboxylate,4,5-dimethyl 1,3-oxazole-4,5-dicarboxylate,methyl 5-methoxycarbonyl-1,3-oxazole-4-carboxylate |
IUPAC Name | dimethyl 1,3-oxazole-4,5-dicarboxylate |
InChI Key | LYRDBSFJJDATFO-UHFFFAOYSA-N |
Molecular Formula | C7H7NO5 |
GW 6471, Tocris Bioscience™
CAS: 880635-03-0 Molecular Formula: C35H36F3N3O4 Molecular Weight (g/mol): 619.685 InChI Key: TYEFSRMOUXWTDN-GGGSOPIKSA-N Synonym: N-((2S)-2-(((1Z)-1-Methyl-3-oxo-3-(4-(trifluoromethyl)phenyl)prop-1-enyl)amino)-3-(4-(2-(5-methyl-2-phenyl-1, 3-oxazol-4-yl)ethoxy)phenyl)propyl)propanamide PubChem CID: 71311842 IUPAC Name: N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(E)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]propanamide SMILES: CCC(=O)NCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)NC(=CC(=O)C4=CC=C(C=C4)C(F)(F)F)C
PubChem CID | 71311842 |
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CAS | 880635-03-0 |
Molecular Weight (g/mol) | 619.685 |
SMILES | CCC(=O)NCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)NC(=CC(=O)C4=CC=C(C=C4)C(F)(F)F)C |
Synonym | N-((2S)-2-(((1Z)-1-Methyl-3-oxo-3-(4-(trifluoromethyl)phenyl)prop-1-enyl)amino)-3-(4-(2-(5-methyl-2-phenyl-1, 3-oxazol-4-yl)ethoxy)phenyl)propyl)propanamide |
IUPAC Name | N-[(2S)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[[(E)-4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]propanamide |
InChI Key | TYEFSRMOUXWTDN-GGGSOPIKSA-N |
Molecular Formula | C35H36F3N3O4 |
Ethyl 2-aminooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 177760-52-0 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.14 MDL Number: MFCD06659907 InChI Key: NBABLVASYFPOEV-UHFFFAOYSA-N PubChem CID: 319549 IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(N)=N1
PubChem CID | 319549 |
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CAS | 177760-52-0 |
Molecular Weight (g/mol) | 156.14 |
MDL Number | MFCD06659907 |
SMILES | CCOC(=O)C1=COC(N)=N1 |
IUPAC Name | ethyl 2-amino-1,3-oxazole-4-carboxylate |
InChI Key | NBABLVASYFPOEV-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O3 |
4-Methyloxazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 62348-24-7 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD06200856 InChI Key: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci PubChem CID: 2795217 IUPAC Name: 4-methyl-1,3-oxazole-5-carbonyl chloride SMILES: CC1=C(OC=N1)C(Cl)=O
PubChem CID | 2795217 |
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CAS | 62348-24-7 |
Molecular Weight (g/mol) | 145.54 |
MDL Number | MFCD06200856 |
SMILES | CC1=C(OC=N1)C(Cl)=O |
Synonym | 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci |
IUPAC Name | 4-methyl-1,3-oxazole-5-carbonyl chloride |
InChI Key | YPKNOSGIABPXKS-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO2 |
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
PubChem CID | 292311 |
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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 |
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 91137-55-2 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD01566859 InChI Key: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC Name: 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
PubChem CID | 4176428 |
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CAS | 91137-55-2 |
Molecular Weight (g/mol) | 203.197 |
MDL Number | MFCD01566859 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid |
InChI Key | HRFYZRHGBICKAG-UHFFFAOYSA-N |
Molecular Formula | C11H9NO3 |
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
PubChem CID | 7018020 |
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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 |
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
PubChem CID | 3780551 |
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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-Phenylbenzoxazole 98.0+%, TCI America™
CAS: 833-50-1 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00012183 InChI Key: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole PubChem CID: 70030 IUPAC Name: 2-phenyl-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
PubChem CID | 70030 |
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CAS | 833-50-1 |
Molecular Weight (g/mol) | 195.221 |
MDL Number | MFCD00012183 |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
Synonym | 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole |
IUPAC Name | 2-phenyl-1,3-benzoxazole |
InChI Key | FIISKTXZUZBTRC-UHFFFAOYSA-N |
Molecular Formula | C13H9NO |
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
PubChem CID | 4614 |
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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
PubChem CID | 12846715 |
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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 |
5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 70170-23-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD08435848 InChI Key: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
PubChem CID | 12471041 |
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CAS | 70170-23-9 |
Molecular Weight (g/mol) | 187.20 |
MDL Number | MFCD08435848 |
SMILES | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
Synonym | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
InChI Key | JEXONSMPSXTJFF-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
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
PubChem CID | 7162068 |
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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 |
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 |
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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 |
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 |
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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 |