Isoxazoles
- (4)
- (6)
- (3)
- (5)
- (2)
- (5)
- (3)
- (16)
- (2)
- (3)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (6)
- (5)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (4)
- (1)
- (5)
- (2)
- (2)
- (7)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (80)
- (20)
- (1)
- (7)
- (1)
- (3)
- (2)
- (1)
- (17)
- (27)
- (44)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (6)
- (25)
- (6)
- (113)
- (15)
- (16)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (1)
- (1)
- (4)
Resultados de la búsqueda filtrada
Cloruro de 2-metil-2-fenilpropilmagnesio, solución de 0,5 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Fórmula molecular: C10H13ClMg Peso molecular (g/mol): 192.97 Número MDL: MFCD00075586 Clave InChI: BXKYFONHSSFLKR-UHFFFAOYSA-M Sinónimo: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 Nombre IUPAC: magnesio;2-metanidilpropan-2-ilbenceno;cloruro SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| Sinónimo | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
|---|---|
| Clave InChI | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| PubChem CID | 118802 |
| Fórmula molecular | C10H13ClMg |
| CAS | 35293-35-7 |
| Peso molecular (g/mol) | 192.97 |
| Número MDL | MFCD00075586 |
| SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Nombre IUPAC | magnesio;2-metanidilpropan-2-ilbenceno;cloruro |
Sulfisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Fórmula molecular: C11H13N3O3S Peso molecular (g/mol): 267.3 Clave InChI: NHUHCSRWZMLRLA-UHFFFAOYSA-N Sinónimo: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 Nombre IUPAC: 4-amino-N-(3,4-dimetil-1,2-oxazol-5-il)bencenosulfonamida SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| Sinónimo | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
|---|---|
| Clave InChI | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| PubChem CID | 5344 |
| Fórmula molecular | C11H13N3O3S |
| CAS | 127-69-5 |
| ChEBI | CHEBI:102484 |
| Peso molecular (g/mol) | 267.3 |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| Nombre IUPAC | 4-amino-N-(3,4-dimetil-1,2-oxazol-5-il)bencenosulfonamida |
3-Hidroxi-5-metilisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Fórmula molecular: C4H5NO2 Peso molecular (g/mol): 99.089 Número MDL: MFCD00144468 Clave InChI: KGVPNLBXJKTABS-UHFFFAOYSA-N Sinónimo: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 Nombre IUPAC: 5-metil-1,2-oxazol-3-ona SMILES: CC1=CC(=O)NO1
| Sinónimo | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
|---|---|
| Clave InChI | KGVPNLBXJKTABS-UHFFFAOYSA-N |
| PubChem CID | 24781 |
| Fórmula molecular | C4H5NO2 |
| CAS | 10004-44-1 |
| ChEBI | CHEBI:5827 |
| Peso molecular (g/mol) | 99.089 |
| Número MDL | MFCD00144468 |
| SMILES | CC1=CC(=O)NO1 |
| Nombre IUPAC | 5-metil-1,2-oxazol-3-ona |
Ácido 5-metil-3-fenilisoxazol-4-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 1136-45-4 Fórmula molecular: C11H9NO3 Peso molecular (g/mol): 203.197 Número MDL: MFCD00003153 Clave InChI: PENHKTNQUJMHIR-UHFFFAOYSA-N Sinónimo: 5-methyl-3-phenylisoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarboxylic acid,3-phenyl-5-methylisoxazol-4-carbonsaeure,3-phenyl-5-methylisoxazole-4-carboxylic acid,isoxazole-4-carboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-isoxazole-4-carboxylic acid,5-methyl-3-phenylisoxazole-4-carboxylicacid,3-phenyl-5-methylisoxazol-4-carbonsaeure german,5-methyl-3-phenyl-4-isooxazolic acid PubChem CID: 14343 Nombre IUPAC: ácido 5-metil-3-fenil-1,2-oxazol-4-carboxílico SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O
| Sinónimo | 5-methyl-3-phenylisoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarboxylic acid,3-phenyl-5-methylisoxazol-4-carbonsaeure,3-phenyl-5-methylisoxazole-4-carboxylic acid,isoxazole-4-carboxylic acid, 5-methyl-3-phenyl,5-methyl-3-phenyl-isoxazole-4-carboxylic acid,5-methyl-3-phenylisoxazole-4-carboxylicacid,3-phenyl-5-methylisoxazol-4-carbonsaeure german,5-methyl-3-phenyl-4-isooxazolic acid |
|---|---|
| Clave InChI | PENHKTNQUJMHIR-UHFFFAOYSA-N |
| PubChem CID | 14343 |
| Fórmula molecular | C11H9NO3 |
| CAS | 1136-45-4 |
| Peso molecular (g/mol) | 203.197 |
| Número MDL | MFCD00003153 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)O |
| Nombre IUPAC | ácido 5-metil-3-fenil-1,2-oxazol-4-carboxílico |
Isoxazol-5-carbotioamida, 97 %, Thermo Scientific™
CAS: 175334-72-2 Fórmula molecular: C4H4N2OS Peso molecular (g/mol): 128.15 Número MDL: MFCD00276995 Clave InChI: CEDRGDFENMZKCQ-UHFFFAOYSA-N Sinónimo: isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione PubChem CID: 2799515 Nombre IUPAC: 1,2-oxazol-5-carbotioamida SMILES: NC(=S)C1=CC=NO1
| Sinónimo | isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione |
|---|---|
| Clave InChI | CEDRGDFENMZKCQ-UHFFFAOYSA-N |
| PubChem CID | 2799515 |
| Fórmula molecular | C4H4N2OS |
| CAS | 175334-72-2 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00276995 |
| SMILES | NC(=S)C1=CC=NO1 |
| Nombre IUPAC | 1,2-oxazol-5-carbotioamida |
Ácido 3-(4-metoxifenil)-5-metil-4-isoxazolcarboxílico, 97 %, Thermo Scientific™
CAS: 93041-45-3 Fórmula molecular: C12H11NO4 Peso molecular (g/mol): 233.22 Número MDL: MFCD03407357 Clave InChI: IKDPECCMAKOJTK-UHFFFAOYSA-N Sinónimo: 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl PubChem CID: 2779764 Nombre IUPAC: ácido 3-(4-metoxifenil)-5-metil-1,2-oxazol-4-carboxílico SMILES: COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O
| Sinónimo | 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl |
|---|---|
| Clave InChI | IKDPECCMAKOJTK-UHFFFAOYSA-N |
| PubChem CID | 2779764 |
| Fórmula molecular | C12H11NO4 |
| CAS | 93041-45-3 |
| Peso molecular (g/mol) | 233.22 |
| Número MDL | MFCD03407357 |
| SMILES | COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O |
| Nombre IUPAC | ácido 3-(4-metoxifenil)-5-metil-1,2-oxazol-4-carboxílico |
1,2-Benzisoxazol-3(2H)-on, 96 %, Thermo Scientific Chemicals
CAS: 21725-69-9 Fórmula molecular: C7H5NO2 Peso molecular (g/mol): 135.122 Número MDL: MFCD00125030 Clave InChI: QLDQYRDCPNBPII-UHFFFAOYSA-N Sinónimo: benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone PubChem CID: 210830 Nombre IUPAC: 1,2-benzoxazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NO2
| Sinónimo | benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone |
|---|---|
| Clave InChI | QLDQYRDCPNBPII-UHFFFAOYSA-N |
| PubChem CID | 210830 |
| Fórmula molecular | C7H5NO2 |
| CAS | 21725-69-9 |
| Peso molecular (g/mol) | 135.122 |
| Número MDL | MFCD00125030 |
| SMILES | C1=CC=C2C(=C1)C(=O)NO2 |
| Nombre IUPAC | 1,2-benzoxazol-3-ona |
Benzo[d]isoxazol-3-ol, 96 %, Thermo Scientific™
CAS: 21725-69-9 Fórmula molecular: C7H5NO2 Peso molecular (g/mol): 135.12 Clave InChI: QLDQYRDCPNBPII-UHFFFAOYSA-N Sinónimo: benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone PubChem CID: 210830 Nombre IUPAC: 1,2-benzoxazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NO2
| Sinónimo | benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone |
|---|---|
| Clave InChI | QLDQYRDCPNBPII-UHFFFAOYSA-N |
| PubChem CID | 210830 |
| Fórmula molecular | C7H5NO2 |
| CAS | 21725-69-9 |
| Peso molecular (g/mol) | 135.12 |
| SMILES | C1=CC=C2C(=C1)C(=O)NO2 |
| Nombre IUPAC | 1,2-benzoxazol-3-ona |
4-(Bromometil)-3-metil-5-fenilisoxazol, ≥95 %, Thermo Scientific™
CAS: 113841-59-1 Fórmula molecular: C11H10BrNO Peso molecular (g/mol): 252.111 Número MDL: MFCD03086124 Clave InChI: KCGVZUOBUPWFJC-UHFFFAOYSA-N PubChem CID: 2776518 Nombre IUPAC: 4-(bromometil)-3-metil-5-fenil-1,2-oxazol SMILES: CC1=NOC(=C1CBr)C2=CC=CC=C2
| Clave InChI | KCGVZUOBUPWFJC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2776518 |
| Fórmula molecular | C11H10BrNO |
| CAS | 113841-59-1 |
| Peso molecular (g/mol) | 252.111 |
| Número MDL | MFCD03086124 |
| SMILES | CC1=NOC(=C1CBr)C2=CC=CC=C2 |
| Nombre IUPAC | 4-(bromometil)-3-metil-5-fenil-1,2-oxazol |
Ácido 3-fenilisoxazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 14442-12-7 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD01936010 Clave InChI: YGTFDJRCCBKLDM-UHFFFAOYSA-N Sinónimo: 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid PubChem CID: 737474 Nombre IUPAC: ácido 3-fenil-1,2-oxazol-5-carboxílico SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O
| Sinónimo | 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid |
|---|---|
| Clave InChI | YGTFDJRCCBKLDM-UHFFFAOYSA-N |
| PubChem CID | 737474 |
| Fórmula molecular | C10H7NO3 |
| CAS | 14442-12-7 |
| Peso molecular (g/mol) | 189.17 |
| Número MDL | MFCD01936010 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O |
| Nombre IUPAC | ácido 3-fenil-1,2-oxazol-5-carboxílico |
3,4-Dimetilisoxazol-5-amina, 97 %, Thermo Scientific™
CAS: 19947-75-2 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Número MDL: MFCD00046081 Clave InChI: PYNDWPFZDQONDV-UHFFFAOYSA-N Sinónimo: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 PubChem CID: 88317 Nombre IUPAC: 3,4-dimetil-1,2-oxazol-5-amina SMILES: CC1=C(ON=C1C)N
| Sinónimo | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
|---|---|
| Clave InChI | PYNDWPFZDQONDV-UHFFFAOYSA-N |
| PubChem CID | 88317 |
| Fórmula molecular | C5H8N2O |
| CAS | 19947-75-2 |
| Peso molecular (g/mol) | 112.132 |
| Número MDL | MFCD00046081 |
| SMILES | CC1=C(ON=C1C)N |
| Nombre IUPAC | 3,4-dimetil-1,2-oxazol-5-amina |
Ácido 3,5-dimetilisoxazol-4-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 2510-36-3 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.126 Número MDL: MFCD00051657 Clave InChI: IJEUISLJVBUNRE-UHFFFAOYSA-N Sinónimo: 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555 PubChem CID: 75636 Nombre IUPAC: ácido 3,5-dimetil-1,2-oxazol-4-carboxílico SMILES: CC1=C(C(=NO1)C)C(=O)O
| Sinónimo | 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555 |
|---|---|
| Clave InChI | IJEUISLJVBUNRE-UHFFFAOYSA-N |
| PubChem CID | 75636 |
| Fórmula molecular | C6H7NO3 |
| CAS | 2510-36-3 |
| Peso molecular (g/mol) | 141.126 |
| Número MDL | MFCD00051657 |
| SMILES | CC1=C(C(=NO1)C)C(=O)O |
| Nombre IUPAC | ácido 3,5-dimetil-1,2-oxazol-4-carboxílico |