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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 |
5-(Hidroximetil)isoxazol-3-carboxilato de etilo, 90 %, Thermo Scientific™
CAS: 123770-62-7 Fórmula molecular: C7H9NO4 Peso molecular (g/mol): 171.152 Número MDL: MFCD08273501 Clave InChI: ZWVVVEYXDQMHGQ-UHFFFAOYSA-N Sinónimo: ethyl 5-hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-1,2-oxazole-3-carboxylate,5-hydroxymethylisoxazole-3-carboxylic acid ethyl ester,3-isoxazolecarboxylicacid, 5-hydroxymethyl-, ethyl ester,3-isoxazolecarboxylic acid, 5-hydroxymethyl-, ethyl ester,acmc-1c7ap,ethyl 5-hydroxymethylisoxazole-3-carboxylate,ethyl 5 hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-isoxazole-3-carboxylate PubChem CID: 8027233 Nombre IUPAC: 5-(hidroximetil)-1,2-oxazol-3-carboxilato de etilo SMILES: CCOC(=O)C1=NOC(=C1)CO
| Sinónimo | ethyl 5-hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-1,2-oxazole-3-carboxylate,5-hydroxymethylisoxazole-3-carboxylic acid ethyl ester,3-isoxazolecarboxylicacid, 5-hydroxymethyl-, ethyl ester,3-isoxazolecarboxylic acid, 5-hydroxymethyl-, ethyl ester,acmc-1c7ap,ethyl 5-hydroxymethylisoxazole-3-carboxylate,ethyl 5 hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-isoxazole-3-carboxylate |
|---|---|
| Clave InChI | ZWVVVEYXDQMHGQ-UHFFFAOYSA-N |
| PubChem CID | 8027233 |
| Fórmula molecular | C7H9NO4 |
| CAS | 123770-62-7 |
| Peso molecular (g/mol) | 171.152 |
| Número MDL | MFCD08273501 |
| SMILES | CCOC(=O)C1=NOC(=C1)CO |
| Nombre IUPAC | 5-(hidroximetil)-1,2-oxazol-3-carboxilato de etilo |
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 |
Cloruro de 5-metilisoxazol-3-carbonilo, 98 %, Thermo Scientific Chemicals
CAS: 39499-34-8 Fórmula molecular: C5H4ClNO2 Peso molecular (g/mol): 145.54 Número MDL: MFCD00085127 Clave InChI: XMVNMWDLOGSUSM-UHFFFAOYSA-N Sinónimo: 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride PubChem CID: 2736894 Nombre IUPAC: cloruro de 5-metil-1,2-oxazol-3-carbonilo SMILES: CC1=CC(=NO1)C(Cl)=O
| Sinónimo | 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride |
|---|---|
| Clave InChI | XMVNMWDLOGSUSM-UHFFFAOYSA-N |
| PubChem CID | 2736894 |
| Fórmula molecular | C5H4ClNO2 |
| CAS | 39499-34-8 |
| Peso molecular (g/mol) | 145.54 |
| Número MDL | MFCD00085127 |
| SMILES | CC1=CC(=NO1)C(Cl)=O |
| Nombre IUPAC | cloruro de 5-metil-1,2-oxazol-3-carbonilo |
5-Amino-3-metilisoxazol, + 98 %, Thermo Scientific Chemicals
CAS: 14678-02-5 Fórmula molecular: C4H6N2O Peso molecular (g/mol): 98.105 Número MDL: MFCD00003151 Clave InChI: FNXYWHTZDAVRTB-UHFFFAOYSA-N Sinónimo: 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine PubChem CID: 84590 Nombre IUPAC: 3-metil-1,2-oxazol-5-amina SMILES: CC1=NOC(=C1)N
| Sinónimo | 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine |
|---|---|
| Clave InChI | FNXYWHTZDAVRTB-UHFFFAOYSA-N |
| PubChem CID | 84590 |
| Fórmula molecular | C4H6N2O |
| CAS | 14678-02-5 |
| Peso molecular (g/mol) | 98.105 |
| Número MDL | MFCD00003151 |
| SMILES | CC1=NOC(=C1)N |
| Nombre IUPAC | 3-metil-1,2-oxazol-5-amina |
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 |
3,5-Dimetilisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 300-87-8 Fórmula molecular: C5H7NO Peso molecular (g/mol): 97.117 Número MDL: MFCD00003156 Clave InChI: FICAQKBMCKEFDI-UHFFFAOYSA-N Sinónimo: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole PubChem CID: 9312 Nombre IUPAC: 3,5-dimetil-1,2-oxazol SMILES: CC1=CC(=NO1)C
| Sinónimo | 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole |
|---|---|
| Clave InChI | FICAQKBMCKEFDI-UHFFFAOYSA-N |
| PubChem CID | 9312 |
| Fórmula molecular | C5H7NO |
| CAS | 300-87-8 |
| Peso molecular (g/mol) | 97.117 |
| Número MDL | MFCD00003156 |
| SMILES | CC1=CC(=NO1)C |
| Nombre IUPAC | 3,5-dimetil-1,2-oxazol |
Cloruro de 5-metilisoxazol-3-carbonilo, 97 %, Thermo Scientific™
CAS: 39499-34-8 Fórmula molecular: C5H4ClNO2 Peso molecular (g/mol): 145.54 Número MDL: MFCD00085127 Clave InChI: XMVNMWDLOGSUSM-UHFFFAOYSA-N Sinónimo: 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride PubChem CID: 2736894 Nombre IUPAC: cloruro de 5-metil-1,2-oxazol-3-carbonilo SMILES: CC1=CC(=NO1)C(Cl)=O
| Sinónimo | 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride |
|---|---|
| Clave InChI | XMVNMWDLOGSUSM-UHFFFAOYSA-N |
| PubChem CID | 2736894 |
| Fórmula molecular | C5H4ClNO2 |
| CAS | 39499-34-8 |
| Peso molecular (g/mol) | 145.54 |
| Número MDL | MFCD00085127 |
| SMILES | CC1=CC(=NO1)C(Cl)=O |
| Nombre IUPAC | cloruro de 5-metil-1,2-oxazol-3-carbonilo |
5-Metilisoxazol-3-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 19788-35-3 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.13 Número MDL: MFCD00015895 Clave InChI: MVHHQOCEOUNTID-UHFFFAOYSA-N Sinónimo: methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r PubChem CID: 88245 Nombre IUPAC: 5-metil-1,2-oxazol-3-carboxilato de metilo SMILES: COC(=O)C1=NOC(C)=C1
| Sinónimo | methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r |
|---|---|
| Clave InChI | MVHHQOCEOUNTID-UHFFFAOYSA-N |
| PubChem CID | 88245 |
| Fórmula molecular | C6H7NO3 |
| CAS | 19788-35-3 |
| Peso molecular (g/mol) | 141.13 |
| Número MDL | MFCD00015895 |
| SMILES | COC(=O)C1=NOC(C)=C1 |
| Nombre IUPAC | 5-metil-1,2-oxazol-3-carboxilato de metilo |
Ácido isoxazol-3-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 3209-71-0 Fórmula molecular: C4H3NO3 Peso molecular (g/mol): 113.07 Número MDL: MFCD06738796 Clave InChI: UXYRXGFUANQKTA-UHFFFAOYSA-N Sinónimo: 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 PubChem CID: 11286453 Nombre IUPAC: ácido 1,2-oxazol-3-carboxílico SMILES: OC(=O)C1=NOC=C1
| Sinónimo | 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 |
|---|---|
| Clave InChI | UXYRXGFUANQKTA-UHFFFAOYSA-N |
| PubChem CID | 11286453 |
| Fórmula molecular | C4H3NO3 |
| CAS | 3209-71-0 |
| Peso molecular (g/mol) | 113.07 |
| Número MDL | MFCD06738796 |
| SMILES | OC(=O)C1=NOC=C1 |
| Nombre IUPAC | ácido 1,2-oxazol-3-carboxílico |
Ácido 3-metil-5-fenil-4-isoxazolcarboxílico, 97 %, Thermo Scientific™
CAS: 17153-21-8 Fórmula molecular: C11H9NO3 Peso molecular (g/mol): 203.197 Clave InChI: GLNQCTGGLIXRRJ-UHFFFAOYSA-N Sinónimo: 3-methyl-5-phenylisoxazole-4-carboxylic acid,3-methyl-5-phenyl-4-isoxazolecarboxylic acid,4-carboxy-3-methylisoxazol-5-yl benzene,3-methyl-5-phenyl-4-isoxazole carboxylic acid,3-methyl-5-phenyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-methyl-5-phenyl,4-isoxazolecarboxylic acid, 3-methyl-5-phenyl PubChem CID: 2776514 Nombre IUPAC: ácido 3-metil-5-fenil-1,2-oxazol-4-carboxílico SMILES: CC1=NOC(=C1C(=O)O)C2=CC=CC=C2
| Sinónimo | 3-methyl-5-phenylisoxazole-4-carboxylic acid,3-methyl-5-phenyl-4-isoxazolecarboxylic acid,4-carboxy-3-methylisoxazol-5-yl benzene,3-methyl-5-phenyl-4-isoxazole carboxylic acid,3-methyl-5-phenyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-methyl-5-phenyl,4-isoxazolecarboxylic acid, 3-methyl-5-phenyl |
|---|---|
| Clave InChI | GLNQCTGGLIXRRJ-UHFFFAOYSA-N |
| PubChem CID | 2776514 |
| Fórmula molecular | C11H9NO3 |
| CAS | 17153-21-8 |
| Peso molecular (g/mol) | 203.197 |
| SMILES | CC1=NOC(=C1C(=O)O)C2=CC=CC=C2 |
| Nombre IUPAC | ácido 3-metil-5-fenil-1,2-oxazol-4-carboxílico |
(5-Fenilisoxazol-3-il)metanol, 97 %, Thermo Scientific™
CAS: 1619-37-0 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.187 Número MDL: MFCD01444104 Clave InChI: BPAFLGGUEBMWRN-UHFFFAOYSA-N PubChem CID: 1481082 Nombre IUPAC: (5-fenil-1,2-oxazol-3-il)metanol SMILES: C1=CC=C(C=C1)C2=CC(=NO2)CO
| Clave InChI | BPAFLGGUEBMWRN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1481082 |
| Fórmula molecular | C10H9NO2 |
| CAS | 1619-37-0 |
| Peso molecular (g/mol) | 175.187 |
| Número MDL | MFCD01444104 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NO2)CO |
| Nombre IUPAC | (5-fenil-1,2-oxazol-3-il)metanol |
3-(Clorometilo)-5-fenilisoxazol, ≥97 %, Thermo Scientific™
CAS: 14731-10-3 Fórmula molecular: C10H8ClNO Peso molecular (g/mol): 193.63 Número MDL: MFCD01444154 Clave InChI: MLJJRVMANUGETQ-UHFFFAOYSA-N PubChem CID: 1484769 Nombre IUPAC: 3-(clorometil)-5-fenil-1,2-oxazol SMILES: ClCC1=NOC(=C1)C1=CC=CC=C1
| Clave InChI | MLJJRVMANUGETQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1484769 |
| Fórmula molecular | C10H8ClNO |
| CAS | 14731-10-3 |
| Peso molecular (g/mol) | 193.63 |
| Número MDL | MFCD01444154 |
| SMILES | ClCC1=NOC(=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 3-(clorometil)-5-fenil-1,2-oxazol |