Oxazoles

Oxazoles
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Filtered Search Results

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 |
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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 |
Nalidixic acid sodium salt
CAS: 3374-05-8 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
CAS | 3374-05-8 |
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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 |
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 |
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 |
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-(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
PubChem CID | 44119607 |
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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 |
2,5-Diphenyloxazole, 99%
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7105 |
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CAS | 92-71-7 |
Molecular Weight (g/mol) | 221.26 |
MDL Number | MFCD00005306 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
IUPAC Name | 2,5-diphenyl-1,3-oxazole |
InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
Molecular Formula | C15H11NO |
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 |
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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 |
2,4,5-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 |
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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 |
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
PubChem CID | 88558 |
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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 |
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 |
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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 |
Ethyl 2-aminooxazole-4-carboxylate, 95%
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 |
2-Phenylbenzoxazole, 99%
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 |
Nalidixic acid sodium salt, Thermo Scientific™
CAS: 3374-05-8 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22
CAS | 3374-05-8 |
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Molecular Weight (g/mol) | 254.22 |
Molecular Formula | C12H11N2NaO3 |
Nalidixic acid sodium salt, Thermo Scientific™
CAS: 3374-05-8 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
CAS | 3374-05-8 |
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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 |