Resultados de la búsqueda filtrada
N,N-dimetilformamida, 99,8 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific Chemicals
CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O
| Sinónimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
|---|---|
| Clave InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| PubChem CID | 6228 |
| Fórmula molecular | C3H7NO |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Peso molecular (g/mol) | 73.10 |
| Número MDL | MFCD00003284 |
| SMILES | CN(C)C=O |
| Nombre IUPAC | N,N-dimetilformamida |
1,4-dioxano, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00006571 Clave InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 Nombre IUPAC: 1,4-dioxano SMILES: C1COCCO1
| Sinónimo | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
|---|---|
| Clave InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| PubChem CID | 31275 |
| Fórmula molecular | C4H8O2 |
| CAS | 123-91-1 |
| ChEBI | CHEBI:47032 |
| Peso molecular (g/mol) | 88.106 |
| Número MDL | MFCD00006571 |
| SMILES | C1COCCO1 |
| Nombre IUPAC | 1,4-dioxano |
Metilsulfóxido, + 99,7 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-68-5 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00002089 Clave InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 Nombre IUPAC: metilsulfinilmetano SMILES: CS(C)=O
| Sinónimo | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
|---|---|
| Clave InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| PubChem CID | 679 |
| Fórmula molecular | C2H6OS |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| Peso molecular (g/mol) | 78.13 |
| Número MDL | MFCD00002089 |
| SMILES | CS(C)=O |
| Nombre IUPAC | metilsulfinilmetano |
N,N-dimetilformamida, 99,8 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimetilformamida,dimetil formamida,n,n-dimetilmetanamida,n-formildimetilamina,formamida, n,n-dimetil,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O
| Sinónimo | dimetilformamida,dimetil formamida,n,n-dimetilmetanamida,n-formildimetilamina,formamida, n,n-dimetil,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
|---|---|
| Clave InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| PubChem CID | 6228 |
| Fórmula molecular | C3H7NO |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Peso molecular (g/mol) | 73.10 |
| Número MDL | MFCD00003284 |
| SMILES | CN(C)C=O |
| Nombre IUPAC | N,N-dimetilformamida |
2,2,4-trimetilpentano, 99 + %, puro, Thermo Scientific Chemicals
CAS: 540-84-1 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.232 Número MDL: MFCD00008943 Clave InChI: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinónimo: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 Nombre IUPAC: 2,2,4-trimetilpentano SMILES: CC(C)CC(C)(C)C
| Sinónimo | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
|---|---|
| Clave InChI | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| PubChem CID | 10907 |
| Fórmula molecular | C8H18 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| Peso molecular (g/mol) | 114.232 |
| Número MDL | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Nombre IUPAC | 2,2,4-trimetilpentano |
1,2-dicloroetano, 99,8+ %, extrapuro, Thermo Scientific Chemicals
CAS: 107-06-2 Fórmula molecular: C2H4Cl2 Peso molecular (g/mol): 98.95 Número MDL: MFCD00000963 Clave InChI: WSLDOOZREJYCGB-UHFFFAOYSA-N Sinónimo: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 Nombre IUPAC: 1,2-dicloroetano SMILES: ClCCCl
| Sinónimo | ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion |
|---|---|
| Clave InChI | WSLDOOZREJYCGB-UHFFFAOYSA-N |
| PubChem CID | 11 |
| Fórmula molecular | C2H4Cl2 |
| CAS | 107-06-2 |
| ChEBI | CHEBI:27789 |
| Peso molecular (g/mol) | 98.95 |
| Número MDL | MFCD00000963 |
| SMILES | ClCCCl |
| Nombre IUPAC | 1,2-dicloroetano |
Sulfóxido de metilo, 99,7+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-68-5 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00002089 Clave InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: dimetilsulfóxido,sulfóxido de metilo,metano, sulfinilbis,dimexida,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 Nombre IUPAC: metilsulfinilmetano SMILES: CS(C)=O
| Sinónimo | dimetilsulfóxido,sulfóxido de metilo,metano, sulfinilbis,dimexida,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
|---|---|
| Clave InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| PubChem CID | 679 |
| Fórmula molecular | C2H6OS |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| Peso molecular (g/mol) | 78.13 |
| Número MDL | MFCD00002089 |
| SMILES | CS(C)=O |
| Nombre IUPAC | metilsulfinilmetano |
1-Butanol, 99 %, extrapuro, Thermo Scientific Chemicals
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
| Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
|---|---|
| Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| PubChem CID | 263 |
| Fórmula molecular | C4H10O |
| CAS | 71-36-3 |
| ChEBI | CHEBI:28885 |
| Peso molecular (g/mol) | 74.123 |
| Número MDL | MFCD00002964 |
| SMILES | CCCCO |
| Nombre IUPAC | butano-1-ol |
1,4-dioxano, 99,8 %, extra seco, estabilizado, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Clave InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxano,p-dioxano,1,4-dióxido de etileno,éter de dietileno,1,4-dioxaciclohexano,dióxido de dietileno,óxido de dietileno,tetrahidro-p-dioxina,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 Nombre IUPAC: 1,4-dioxano SMILES: C1COCCO1
| Sinónimo | dioxano,p-dioxano,1,4-dióxido de etileno,éter de dietileno,1,4-dioxaciclohexano,dióxido de dietileno,óxido de dietileno,tetrahidro-p-dioxina,di ethylene oxide,tetrahydro-p-dioxin |
|---|---|
| Clave InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| PubChem CID | 31275 |
| Fórmula molecular | C4H8O2 |
| CAS | 123-91-1 |
| ChEBI | CHEBI:47032 |
| Peso molecular (g/mol) | 88.106 |
| SMILES | C1COCCO1 |
| Nombre IUPAC | 1,4-dioxano |
N,N-dimetilacetamida, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimetilacetamida SMILES: CN(C)C(C)=O
| Sinónimo | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
|---|---|
| Clave InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| PubChem CID | 31374 |
| Fórmula molecular | C4H9NO |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Peso molecular (g/mol) | 87.12 |
| Número MDL | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| Nombre IUPAC | N,N-dimetilacetamida |
Sulfóxido de metilo, 99,7 %, puro, Thermo Scientific Chemicals
CAS: 67-68-5 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00002089 Clave InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 Nombre IUPAC: metilsulfinilmetano SMILES: CS(C)=O
| Sinónimo | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
|---|---|
| Clave InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| PubChem CID | 679 |
| Fórmula molecular | C2H6OS |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| Peso molecular (g/mol) | 78.13 |
| Número MDL | MFCD00002089 |
| SMILES | CS(C)=O |
| Nombre IUPAC | metilsulfinilmetano |
Éter metil terbutílico, 99,9 %, extra puro, Thermo Scientific Chemicals
CAS: 1634-04-4 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00008812 Clave InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 Nombre IUPAC: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC
| Sinónimo | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
|---|---|
| Clave InChI | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| PubChem CID | 15413 |
| Fórmula molecular | C5H12O |
| CAS | 1634-04-4 |
| ChEBI | CHEBI:27642 |
| Peso molecular (g/mol) | 88.15 |
| Número MDL | MFCD00008812 |
| SMILES | CC(C)(C)OC |
| Nombre IUPAC | 2-metoxi-2-metilpropano |
Formamida, +99,5 %, extra puro, Thermo Scientific Chemicals
CAS: 75-12-7 Fórmula molecular: CH3NO Peso molecular (g/mol): 45.04 Número MDL: MFCD00007941 Clave InChI: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinónimo: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 Nombre IUPAC: formamida SMILES: NC=O
| Sinónimo | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
|---|---|
| Clave InChI | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| PubChem CID | 713 |
| Fórmula molecular | CH3NO |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| Peso molecular (g/mol) | 45.04 |
| Número MDL | MFCD00007941 |
| SMILES | NC=O |
| Nombre IUPAC | formamida |
1-metil-2 -pirrolidinona,99.5 %, extra seco, AcroSeal™, Thermo Scientific Chemicals ™
CAS: 872-50-4 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.133 Número MDL: MFCD00003193 Clave InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: 1-metil-2-pirrolidinona,n-metil-2-pirrolidona,n-metilpirrolidona,1-metil-2-pirrolidona,metilpirrolidona,m-pirol,n-metil-2-pirrolidinona,n-metilpirrolidinona,1-metilpirrolidinona,2-pirrolidinona, 1-metil PubChem CID: 13387 ChEBI: CHEBI:7307 Nombre IUPAC: 1-metilpirrolidina-2-ona SMILES: CN1CCCC1=O
| Sinónimo | 1-metil-2-pirrolidinona,n-metil-2-pirrolidona,n-metilpirrolidona,1-metil-2-pirrolidona,metilpirrolidona,m-pirol,n-metil-2-pirrolidinona,n-metilpirrolidinona,1-metilpirrolidinona,2-pirrolidinona, 1-metil |
|---|---|
| Clave InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| PubChem CID | 13387 |
| Fórmula molecular | C5H9NO |
| CAS | 872-50-4 |
| ChEBI | CHEBI:7307 |
| Peso molecular (g/mol) | 99.133 |
| Número MDL | MFCD00003193 |
| SMILES | CN1CCCC1=O |
| Nombre IUPAC | 1-metilpirrolidina-2-ona |
Sulfóxido de metilo, 99,9 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 67-68-5 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00002089 Clave InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 Nombre IUPAC: metilsulfinilmetano SMILES: CS(C)=O
| Sinónimo | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
|---|---|
| Clave InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| PubChem CID | 679 |
| Fórmula molecular | C2H6OS |
| CAS | 67-68-5 |
| ChEBI | CHEBI:28262 |
| Peso molecular (g/mol) | 78.13 |
| Número MDL | MFCD00002089 |
| SMILES | CS(C)=O |
| Nombre IUPAC | metilsulfinilmetano |