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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 |
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 |
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 |
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 |
Cloruro de isoxazol-5-carbonilo, téc., Thermo Scientific™
CAS: 62348-13-4 Fórmula molecular: C4H2ClNO2 Peso molecular (g/mol): 131.52 Número MDL: MFCD00067868 Clave InChI: NASLINFISOTVJJ-UHFFFAOYSA-N Sinónimo: isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci PubChem CID: 2736707 Nombre IUPAC: cloruro de 1,2-oxazol-5-carbonilo SMILES: ClC(=O)C1=CC=NO1
| Sinónimo | isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci |
|---|---|
| Clave InChI | NASLINFISOTVJJ-UHFFFAOYSA-N |
| PubChem CID | 2736707 |
| Fórmula molecular | C4H2ClNO2 |
| CAS | 62348-13-4 |
| Peso molecular (g/mol) | 131.52 |
| Número MDL | MFCD00067868 |
| SMILES | ClC(=O)C1=CC=NO1 |
| Nombre IUPAC | cloruro de 1,2-oxazol-5-carbonilo |
Ácido 3,5-dimetilisoxazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 2510-36-3 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.126 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 |
| SMILES | CC1=C(C(=NO1)C)C(=O)O |
| Nombre IUPAC | ácido 3,5-dimetil-1,2-oxazol-4-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 |
Ácido 3-(2,6-diclorofenil)-5-metilisoxazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 3919-76-4 Fórmula molecular: C11H7Cl2NO3 Peso molecular (g/mol): 272.08 Número MDL: MFCD00051658 Clave InChI: WQXUUMUOERZZAE-UHFFFAOYSA-N Sinónimo: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2',6'-dichlorophenyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-2,6-dichlorophenyl-5-methyl-4-isoxazolecarboxylic acid,pubchem8684,dicloxacillin impurity d,acmc-1cmb3,pyridinium hydroxy propyl sulphobetaine; pps-oh,3-2,6-dichlorophenyl-5-methylisoxazol-4-carboxylic acid PubChem CID: 77521 Nombre IUPAC: ácido 3-(2,6-diclorofenil)-5-metil-1,2-oxazol-4-carboxílico SMILES: CC1=C(C(O)=O)C(=NO1)C1=C(Cl)C=CC=C1Cl
| Sinónimo | 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid,5-methyl-3-2',6'-dichlorophenyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-2,6-dichlorophenyl-5-methyl-4-isoxazolecarboxylic acid,pubchem8684,dicloxacillin impurity d,acmc-1cmb3,pyridinium hydroxy propyl sulphobetaine; pps-oh,3-2,6-dichlorophenyl-5-methylisoxazol-4-carboxylic acid |
|---|---|
| Clave InChI | WQXUUMUOERZZAE-UHFFFAOYSA-N |
| PubChem CID | 77521 |
| Fórmula molecular | C11H7Cl2NO3 |
| CAS | 3919-76-4 |
| Peso molecular (g/mol) | 272.08 |
| Número MDL | MFCD00051658 |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=C(Cl)C=CC=C1Cl |
| Nombre IUPAC | ácido 3-(2,6-diclorofenil)-5-metil-1,2-oxazol-4-carboxílico |
ácido 3-metil-4-isoxazolcarboxílico, 97 %, Thermo Scientific™
CAS: 17153-20-7 Fórmula molecular: C5H5NO3 Peso molecular (g/mol): 127.099 Clave InChI: YBLSBWHFPXDRHC-UHFFFAOYSA-N Sinónimo: 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl PubChem CID: 4589692 Nombre IUPAC: ácido 3-metil-1,2-oxazol-4-carboxílico SMILES: CC1=NOC=C1C(=O)O
| Sinónimo | 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl |
|---|---|
| Clave InChI | YBLSBWHFPXDRHC-UHFFFAOYSA-N |
| PubChem CID | 4589692 |
| Fórmula molecular | C5H5NO3 |
| CAS | 17153-20-7 |
| Peso molecular (g/mol) | 127.099 |
| SMILES | CC1=NOC=C1C(=O)O |
| Nombre IUPAC | ácido 3-metil-1,2-oxazol-4-carboxílico |
(5-metilisoxazol-3-il)metanol, 97 %, Thermo Scientific™
CAS: 35166-33-7 Fórmula molecular: C5H7NO2 Peso molecular (g/mol): 113.12 Número MDL: MFCD00085129 Clave InChI: MDYHWQQHEWDJKR-UHFFFAOYSA-N Sinónimo: 5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl PubChem CID: 2736567 Nombre IUPAC: (5-metil-1,2-oxazol-3-il)metanol SMILES: CC1=CC(CO)=NO1
| Sinónimo | 5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl |
|---|---|
| Clave InChI | MDYHWQQHEWDJKR-UHFFFAOYSA-N |
| PubChem CID | 2736567 |
| Fórmula molecular | C5H7NO2 |
| CAS | 35166-33-7 |
| Peso molecular (g/mol) | 113.12 |
| Número MDL | MFCD00085129 |
| SMILES | CC1=CC(CO)=NO1 |
| Nombre IUPAC | (5-metil-1,2-oxazol-3-il)metanol |
5-Metil-3-isoxazolcarbonitrilo, 97 %, Thermo Scientific™
CAS: 57351-99-2 Fórmula molecular: C5H4N2O Peso molecular (g/mol): 108.10 Número MDL: MFCD09064940 Clave InChI: JTPIMYCMWLOEDD-UHFFFAOYSA-N PubChem CID: 24229456 Nombre IUPAC: 5-metil-1,2-oxazol-3-carbonitrilo SMILES: CC1=CC(=NO1)C#N
| Clave InChI | JTPIMYCMWLOEDD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24229456 |
| Fórmula molecular | C5H4N2O |
| CAS | 57351-99-2 |
| Peso molecular (g/mol) | 108.10 |
| Número MDL | MFCD09064940 |
| SMILES | CC1=CC(=NO1)C#N |
| Nombre IUPAC | 5-metil-1,2-oxazol-3-carbonitrilo |
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 |