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Resultados de la búsqueda filtrada
Hidruro de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals
CAS: 688-73-3 Fórmula molecular: C12H28Sn Peso molecular (g/mol): 291.04 Número MDL: MFCD00009416 Clave InChI: PIILXFBHQILWPS-UHFFFAOYSA-N Sinónimo: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 Nombre IUPAC: tributilestaño SMILES: CCCC[Sn](CCCC)CCCC
| Sinónimo | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
|---|---|
| Clave InChI | PIILXFBHQILWPS-UHFFFAOYSA-N |
| PubChem CID | 3032732 |
| Fórmula molecular | C12H28Sn |
| CAS | 688-73-3 |
| Peso molecular (g/mol) | 291.04 |
| Número MDL | MFCD00009416 |
| SMILES | CCCC[Sn](CCCC)CCCC |
| Nombre IUPAC | tributilestaño |
1,4-dithio-DL-treitol, Grado de electroforesis, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Número MDL: MFCD00004877 Clave InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 Nombre IUPAC: (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol SMILES: C(C(C(CS)O)O)S
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Más información
| Sinónimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
|---|---|
| Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| PubChem CID | 446094 |
| Fórmula molecular | C4H10O2S2 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Peso molecular (g/mol) | 154.24 |
| Número MDL | MFCD00004877 |
| SMILES | C(C(C(CS)O)O)S |
| Nombre IUPAC | (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol |
Ditiotreitol (cristales blancos o polvo/electroforesis), Fisher BioReagents™
CAS: 12-3-3483 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Clave InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 Nombre IUPAC: (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol SMILES: C(C(C(CS)O)O)S
| Sinónimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
|---|---|
| Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| PubChem CID | 446094 |
| Fórmula molecular | C4H10O2S2 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Peso molecular (g/mol) | 154.24 |
| SMILES | C(C(C(CS)O)O)S |
| Nombre IUPAC | (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol |
Ditiotreitol, > 99,5 %, calidad de biología molecular, ultrapura, Thermo Scientific Chemicals
CAS: 12-3-3483 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Número MDL: MFCD00004877 Clave InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinónimo: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 Nombre IUPAC: (2 S,3 S)-1,4-bis(sulfanil)butano-2,3-diol SMILES: C(C(C(CS)O)O)S
| Sinónimo | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
|---|---|
| Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| PubChem CID | 446094 |
| Fórmula molecular | C4H10O2S2 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Peso molecular (g/mol) | 154.24 |
| Número MDL | MFCD00004877 |
| SMILES | C(C(C(CS)O)O)S |
| Nombre IUPAC | (2 S,3 S)-1,4-bis(sulfanil)butano-2,3-diol |
2,2-Dimetoxipropano, 98 %, Thermo Scientific Chemicals
CAS: 77-76-9 Fórmula molecular: C5H12O2 Peso molecular (g/mol): 104.149 Número MDL: MFCD00008479 Clave InChI: HEWZVZIVELJPQZ-UHFFFAOYSA-N Sinónimo: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 Nombre IUPAC: 2,2-dimetoxipropano SMILES: CC(C)(OC)OC
| Sinónimo | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
|---|---|
| Clave InChI | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
| PubChem CID | 6495 |
| Fórmula molecular | C5H12O2 |
| CAS | 77-76-9 |
| Peso molecular (g/mol) | 104.149 |
| Número MDL | MFCD00008479 |
| SMILES | CC(C)(OC)OC |
| Nombre IUPAC | 2,2-dimetoxipropano |
1,2-Etanoditiol, + 98 %, Thermo Scientific Chemicals
CAS: 540-63-6 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00004892 Clave InChI: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinónimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 Nombre IUPAC: Etano-1,2-ditiol SMILES: C(CS)S
| Sinónimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
|---|---|
| Clave InChI | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| PubChem CID | 10902 |
| Fórmula molecular | C2H6S2 |
| CAS | 540-63-6 |
| Peso molecular (g/mol) | 94.19 |
| Número MDL | MFCD00004892 |
| SMILES | C(CS)S |
| Nombre IUPAC | Etano-1,2-ditiol |
1,2-Etanoditiol, 95 %, Thermo Scientific Chemicals
CAS: 540-63-6 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00004892 Clave InChI: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinónimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 Nombre IUPAC: Etano-1,2-ditiol SMILES: C(CS)S
| Sinónimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
|---|---|
| Clave InChI | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| PubChem CID | 10902 |
| Fórmula molecular | C2H6S2 |
| CAS | 540-63-6 |
| Peso molecular (g/mol) | 94.19 |
| Número MDL | MFCD00004892 |
| SMILES | C(CS)S |
| Nombre IUPAC | Etano-1,2-ditiol |
Di-n-butilmagnesio, solución DE 0,5 M en heptano, AcroSeal™, Thermo Scientific Chemicals
CAS: 1191-47-5 Fórmula molecular: C8H18Mg Peso molecular (g/mol): 138.54 Número MDL: MFCD00015225 Clave InChI: KJJBSBKRXUVBMX-UHFFFAOYSA-N Sinónimo: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 Nombre IUPAC: magnesio;butano SMILES: [Mg++].CCC[CH2-].CCC[CH2-]
| Sinónimo | dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane |
|---|---|
| Clave InChI | KJJBSBKRXUVBMX-UHFFFAOYSA-N |
| PubChem CID | 70929 |
| Fórmula molecular | C8H18Mg |
| CAS | 1191-47-5 |
| Peso molecular (g/mol) | 138.54 |
| Número MDL | MFCD00015225 |
| SMILES | [Mg++].CCC[CH2-].CCC[CH2-] |
| Nombre IUPAC | magnesio;butano |
Éter etílico de etilo, solución al 50 % en peso en hexanos
CAS: 927-80-0 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00009247 Clave InChI: WMYNMYVRWWCRPS-UHFFFAOYSA-N Sinónimo: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 Nombre IUPAC: etinoxietano SMILES: CCOC#C
| Sinónimo | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
|---|---|
| Clave InChI | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
| PubChem CID | 61239 |
| Fórmula molecular | C4H6O |
| CAS | 927-80-0 |
| Peso molecular (g/mol) | 70.09 |
| Número MDL | MFCD00009247 |
| SMILES | CCOC#C |
| Nombre IUPAC | etinoxietano |
Hexa-n-butildiestaño, 98 %, Thermo Scientific Chemicals
CAS: 813-19-4 Fórmula molecular: C24H54Sn2 Peso molecular (g/mol): 580.12 Número MDL: MFCD00009417 Clave InChI: REDSKZBUUUQMSK-UHFFFAOYSA-N Sinónimo: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 Nombre IUPAC: tributilestaño SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| Sinónimo | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
|---|---|
| Clave InChI | REDSKZBUUUQMSK-UHFFFAOYSA-N |
| PubChem CID | 6327815 |
| Fórmula molecular | C24H54Sn2 |
| CAS | 813-19-4 |
| Peso molecular (g/mol) | 580.12 |
| Número MDL | MFCD00009417 |
| SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| Nombre IUPAC | tributilestaño |
2,5-Dimetil-2,5-di(terc-butilperoxi)hexano, 92 %, Thermo Scientific Chemicals
CAS: 78-63-7 Fórmula molecular: C16H34O4 Peso molecular (g/mol): 290.44 Clave InChI: DMWVYCCGCQPJEA-UHFFFAOYSA-N Sinónimo: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 Nombre IUPAC: 2,5-bis(terc-butilperoxi)-2,5-dimetilhexano SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
| Sinónimo | varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 |
|---|---|
| Clave InChI | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
| PubChem CID | 6545 |
| Fórmula molecular | C16H34O4 |
| CAS | 78-63-7 |
| Peso molecular (g/mol) | 290.44 |
| SMILES | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
| Nombre IUPAC | 2,5-bis(terc-butilperoxi)-2,5-dimetilhexano |
Tetrametilestaño, 98 %, Thermo Scientific Chemicals
CAS: 594-27-4 Fórmula molecular: C4H12Sn Peso molecular (g/mol): 178.83 Número MDL: MFCD00008278 Clave InChI: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Sinónimo: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 Nombre IUPAC: tetrametilestannano SMILES: C[Sn](C)(C)C
| Sinónimo | tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk |
|---|---|
| Clave InChI | VXKWYPOMXBVZSJ-UHFFFAOYSA-N |
| PubChem CID | 11661 |
| Fórmula molecular | C4H12Sn |
| CAS | 594-27-4 |
| ChEBI | CHEBI:30420 |
| Peso molecular (g/mol) | 178.83 |
| Número MDL | MFCD00008278 |
| SMILES | C[Sn](C)(C)C |
| Nombre IUPAC | tetrametilestannano |
4-Metil-2-pentanol, 99+ %, Thermo Scientific Chemicals
CAS: 108-11-2 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.18 Número MDL: MFCD00004550 Clave InChI: WVYWICLMDOOCFB-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 Nombre IUPAC: 4-metilpentan-2-ol SMILES: CC(C)CC(C)O
| Sinónimo | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
|---|---|
| Clave InChI | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| PubChem CID | 7910 |
| Fórmula molecular | C6H14O |
| CAS | 108-11-2 |
| Peso molecular (g/mol) | 102.18 |
| Número MDL | MFCD00004550 |
| SMILES | CC(C)CC(C)O |
| Nombre IUPAC | 4-metilpentan-2-ol |
1-butanotiol, 98%
CAS: 109-79-5 Fórmula molecular: C4H10S Peso molecular (g/mol): 90.18 Número MDL: MFCD00004905 Clave InChI: WQAQPCDUOCURKW-UHFFFAOYSA-N Sinónimo: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 Nombre IUPAC: butano-1-tiol SMILES: CCCCS
| Sinónimo | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
|---|---|
| Clave InChI | WQAQPCDUOCURKW-UHFFFAOYSA-N |
| PubChem CID | 8012 |
| Fórmula molecular | C4H10S |
| CAS | 109-79-5 |
| Peso molecular (g/mol) | 90.18 |
| Número MDL | MFCD00004905 |
| SMILES | CCCCS |
| Nombre IUPAC | butano-1-tiol |