Oxazoles

Oxazoles
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Resultados de la búsqueda filtrada

4-Metiloxazol-5-carboxilato de etilo, + 97 %, Thermo Scientific Chemicals
CAS: 20485-39-6 Fórmula molecular: C7H9NO3 Peso molecular (g/mol): 155.15 Número MDL: MFCD00062573 Clave InChI: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 Nombre IUPAC: etil 4-metil-1,3-oxazol-5-carboxilato SMILES: CCOC(=O)C1=C(C)N=CO1
Clave InChI | XNMORZSEENWFLI-UHFFFAOYSA-N |
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PubChem CID | 88558 |
Fórmula molecular | C7H9NO3 |
CAS | 20485-39-6 |
Peso molecular (g/mol) | 155.15 |
Número MDL | MFCD00062573 |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
Nombre IUPAC | etil 4-metil-1,3-oxazol-5-carboxilato |
4-Metil-1,3-oxazol-2-amina, Thermo Scientific™
CAS: 35629-70-0 Fórmula molecular: C4H6N2O Peso molecular (g/mol): 98.105 Número MDL: MFCD00126682 Clave InChI: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 Nombre IUPAC: 4-metil-1,3-oxazol-2-amina SMILES: CC1=COC(=N1)N
Clave InChI | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
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PubChem CID | 535824 |
Fórmula molecular | C4H6N2O |
CAS | 35629-70-0 |
Peso molecular (g/mol) | 98.105 |
Número MDL | MFCD00126682 |
SMILES | CC1=COC(=N1)N |
Nombre IUPAC | 4-metil-1,3-oxazol-2-amina |
Sal sódica de ácido nalidíxico, Thermo Scientific Chemicals
CAS: 3374-05-8 Fórmula molecular: C12H11N2NaO3 Peso molecular (g/mol): 254.22 Clave InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Nombre IUPAC: sodio 1-etil-7-metil-4-oxo-1,4-dihidro-1,8-naftiridina-3-carboxilato SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Clave InChI | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
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Fórmula molecular | C12H11N2NaO3 |
CAS | 3374-05-8 |
Peso molecular (g/mol) | 254.22 |
SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
Nombre IUPAC | sodio 1-etil-7-metil-4-oxo-1,4-dihidro-1,8-naftiridina-3-carboxilato |
2-Cloroxazol-4-carboxilato de etilo, 95 %, Thermo Scientific Chemicals
CAS: 460081-18-9 Fórmula molecular: C6H6ClNO3 Peso molecular (g/mol): 175.568 Número MDL: MFCD06660120 Clave InChI: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 Nombre IUPAC: 2-cloro-1,3-oxazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=COC(=N1)Cl
Clave InChI | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
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PubChem CID | 2763184 |
Fórmula molecular | C6H6ClNO3 |
CAS | 460081-18-9 |
Peso molecular (g/mol) | 175.568 |
Número MDL | MFCD06660120 |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
Nombre IUPAC | 2-cloro-1,3-oxazol-4-carboxilato de etilo |
5-Bromo-4-metil-2-fenil-1,3-oxazol, 95 %, Thermo Scientific™
CAS: 21354-98-3 Fórmula molecular: C10H8BrNO Peso molecular (g/mol): 238.08 Número MDL: MFCD11109319 Clave InChI: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-4-metil-2-fenil-1,3-oxazol SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
PubChem CID | 15328586 |
Fórmula molecular | C10H8BrNO |
CAS | 21354-98-3 |
Peso molecular (g/mol) | 238.08 |
Número MDL | MFCD11109319 |
SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
Nombre IUPAC | 5-bromo-4-metil-2-fenil-1,3-oxazol |
N-Metil-(4-metil-2-fenil-1,3-oxazol-5-ilmetil)amina, 97 %, Thermo Scientific™
CAS: 1031843-28-3 Fórmula molecular: C12H14N2O Peso molecular (g/mol): 202.257 Número MDL: MFCD11109322 Clave InChI: XCBYKJIAOCVNGY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Sinónimo | 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 |
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Clave InChI | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
PubChem CID | 33589464 |
Fórmula molecular | C12H14N2O |
CAS | 1031843-28-3 |
Peso molecular (g/mol) | 202.257 |
Número MDL | MFCD11109322 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)CNC |
Nombre IUPAC | N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina |
4-metil-2-fenil-1,3-oxazol-5-carbaldehído, 95 %, Thermo Scientific™
CAS: 953408-85-0 Fórmula molecular: C11H9NO2 Peso molecular (g/mol): 187.198 Número MDL: MFCD11109318 Clave InChI: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-2-fenil-1,3-oxazol-5-carbaldehído SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Sinónimo | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
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Clave InChI | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
PubChem CID | 26343583 |
Fórmula molecular | C11H9NO2 |
CAS | 953408-85-0 |
Peso molecular (g/mol) | 187.198 |
Número MDL | MFCD11109318 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
Nombre IUPAC | 4-metil-2-fenil-1,3-oxazol-5-carbaldehído |
Ácido 5-metil-2-fenil-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 18735-74-5 Fórmula molecular: C11H8NO3 Peso molecular (g/mol): 202.19 Número MDL: MFCD00275475 Clave InChI: YABCPNYCFFUVNM-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: ácido 5-metil-2-fenil-1,3-oxazol-4-carboxílico SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
Sinónimo | 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 |
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Clave InChI | YABCPNYCFFUVNM-UHFFFAOYSA-M |
PubChem CID | 318533 |
Fórmula molecular | C11H8NO3 |
CAS | 18735-74-5 |
Peso molecular (g/mol) | 202.19 |
Número MDL | MFCD00275475 |
SMILES | CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O |
Nombre IUPAC | ácido 5-metil-2-fenil-1,3-oxazol-4-carboxílico |
Ácido 5-(4-metoxifenilo)-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 89205-07-2 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.196 Número MDL: MFCD03644147 Clave InChI: XVXCIDWYZMBWJU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Sinónimo | 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 |
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Clave InChI | XVXCIDWYZMBWJU-UHFFFAOYSA-N |
PubChem CID | 2779782 |
Fórmula molecular | C11H9NO4 |
CAS | 89205-07-2 |
Peso molecular (g/mol) | 219.196 |
Número MDL | MFCD03644147 |
SMILES | COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O |
Nombre IUPAC | ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico |
Ácido 3-(1,3-oxazol-5-il)benzoico, ≥97 %, Thermo Scientific™
CAS: 252928-82-8 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD06797481 Clave InChI: GDGXRJDVOKNSCX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(1,3-oxazol-5-il)benzoico SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
Sinónimo | 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 |
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Clave InChI | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
PubChem CID | 7127813 |
Fórmula molecular | C10H7NO3 |
CAS | 252928-82-8 |
Peso molecular (g/mol) | 189.17 |
Número MDL | MFCD06797481 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
Nombre IUPAC | ácido 3-(1,3-oxazol-5-il)benzoico |
2,4,5-Trimetiloxazol, 97 %, Thermo Scientific Chemicals
CAS: 20662-84-4 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.144 Número MDL: MFCD00005308 Clave InChI: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,5-trimetil-1,3-oxazol SMILES: CC1=C(OC(=N1)C)C
Sinónimo | 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 |
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Clave InChI | ZRLDBDZSLLGDOX-UHFFFAOYSA-N |
PubChem CID | 30215 |
Fórmula molecular | C6H9NO |
CAS | 20662-84-4 |
Peso molecular (g/mol) | 111.144 |
Número MDL | MFCD00005308 |
SMILES | CC1=C(OC(=N1)C)C |
Nombre IUPAC | 2,4,5-trimetil-1,3-oxazol |
Ácido 2,5-dimetil-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 23000-14-8 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.126 Número MDL: MFCD03011595 Clave InChI: LHGRUGVXZLHYKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,5-dimetil-1,3-oxazol-4-carboxílico SMILES: CC1=C(N=C(O1)C)C(=O)O
Sinónimo | 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 |
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Clave InChI | LHGRUGVXZLHYKE-UHFFFAOYSA-N |
PubChem CID | 2795465 |
Fórmula molecular | C6H7NO3 |
CAS | 23000-14-8 |
Peso molecular (g/mol) | 141.126 |
Número MDL | MFCD03011595 |
SMILES | CC1=C(N=C(O1)C)C(=O)O |
Nombre IUPAC | ácido 2,5-dimetil-1,3-oxazol-4-carboxílico |
Ácido 2-(5-metil-2-fenil-1,3-oxazol-4-ol)acético, 97 %, Thermo Scientific™
CAS: 107367-98-6 Fórmula molecular: C12H11NO3 Peso molecular (g/mol): 217.224 Número MDL: MFCD00100005 Clave InChI: XEWJNPORMBGGKZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(5-metil-2-fenil-1,3-oxazol-4-il)acético SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
Sinónimo | 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 |
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Clave InChI | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
PubChem CID | 2775139 |
Fórmula molecular | C12H11NO3 |
CAS | 107367-98-6 |
Peso molecular (g/mol) | 217.224 |
Número MDL | MFCD00100005 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
Nombre IUPAC | ácido 2-(5-metil-2-fenil-1,3-oxazol-4-il)acético |
2-(5-Metil-2-fenil-1,3-oxazol-4-il)etan-1-ol, 97 %, Thermo Scientific™
CAS: 103788-65-4 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD00100006 Clave InChI: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 Nombre IUPAC: 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Clave InChI | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
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PubChem CID | 725585 |
Fórmula molecular | C12H13NO2 |
CAS | 103788-65-4 |
Peso molecular (g/mol) | 203.241 |
Número MDL | MFCD00100006 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
Nombre IUPAC | 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol |
5-(4-Etinilfenilo)-1,3-oxazol, 97 %, Thermo Scientific™
CAS: 501944-63-4 Fórmula molecular: C11H7NO Peso molecular (g/mol): 169.183 Número MDL: MFCD08435847 Clave InChI: CYRYZDZQFDRTHD-UHFFFAOYSA-N Sinónimo: 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene PubChem CID: 18525707 Nombre IUPAC: 5-(4-etinilfenilo)-1,3-oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2
Sinónimo | 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene |
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Clave InChI | CYRYZDZQFDRTHD-UHFFFAOYSA-N |
PubChem CID | 18525707 |
Fórmula molecular | C11H7NO |
CAS | 501944-63-4 |
Peso molecular (g/mol) | 169.183 |
Número MDL | MFCD08435847 |
SMILES | C#CC1=CC=C(C=C1)C2=CN=CO2 |
Nombre IUPAC | 5-(4-etinilfenilo)-1,3-oxazol |