Derivados de hidrocarburos
Derivados de hidrocarburos
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Resultados de la búsqueda filtrada
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 |
Ditiotreitol (cristales blancos o polvo/electroforesis), Fisher BioReagents
CAS: 3483-12-3 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 | 3483-12-3 |
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 |
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 |
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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 |
Di-terc-butil peróxido, 99 %, Thermo Scientific Chemicals
CAS: 110-05-4 Fórmula molecular: C8H18O2 Peso molecular (g/mol): 146.23 Número MDL: MFCD00008803 Clave InChI: LSXWFXONGKSEMY-UHFFFAOYSA-N Sinónimo: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
Sinónimo | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
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Clave InChI | LSXWFXONGKSEMY-UHFFFAOYSA-N |
PubChem CID | 8033 |
Fórmula molecular | C8H18O2 |
CAS | 110-05-4 |
Peso molecular (g/mol) | 146.23 |
Número MDL | MFCD00008803 |
SMILES | CC(C)(C)OOC(C)(C)C |
Ditioeritritol, 99+ %, Thermo Scientific Chemicals
CAS: 6892-68-8 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Número MDL: MFCD00063750 Clave InChI: VHJLVAABSRFDPM-ZXZARUISSA-N Sinónimo: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS
Sinónimo | dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol |
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Clave InChI | VHJLVAABSRFDPM-ZXZARUISSA-N |
PubChem CID | 439352 |
Fórmula molecular | C4H10O2S2 |
CAS | 6892-68-8 |
ChEBI | CHEBI:17456 |
Peso molecular (g/mol) | 154.24 |
Número MDL | MFCD00063750 |
SMILES | O[C@@H](CS)[C@H](O)CS |
Éter n-butil vinílico, 98 %, estab. con 0,01 % de KOH, Thermo Scientific Chemicals
CAS: 111-34-2 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00009454 Clave InChI: UZKWTJUDCOPSNM-UHFFFAOYSA-N Sinónimo: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 Nombre IUPAC: 1-etenoxibutano SMILES: CCCCOC=C
Sinónimo | n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether |
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Clave InChI | UZKWTJUDCOPSNM-UHFFFAOYSA-N |
PubChem CID | 8108 |
Fórmula molecular | C6H12O |
CAS | 111-34-2 |
Peso molecular (g/mol) | 100.16 |
Número MDL | MFCD00009454 |
SMILES | CCCCOC=C |
Nombre IUPAC | 1-etenoxibutano |
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 |
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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-Dodecanetiol, 98 %, Thermo Scientific Chemicals
CAS: 112-55-0 Fórmula molecular: C12H26S Peso molecular (g/mol): 202.40 Número MDL: MFCD00004885 Clave InChI: WNAHIZMDSQCWRP-UHFFFAOYSA-N Sinónimo: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 Nombre IUPAC: dodecano-1-tiol SMILES: CCCCCCCCCCCCS
Sinónimo | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
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Clave InChI | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
PubChem CID | 8195 |
Fórmula molecular | C12H26S |
CAS | 112-55-0 |
Peso molecular (g/mol) | 202.40 |
Número MDL | MFCD00004885 |
SMILES | CCCCCCCCCCCCS |
Nombre IUPAC | dodecano-1-tiol |
1-Butanotiol, 98 %, Thermo Scientific Chemicals
CAS: 109-79-5 Fórmula molecular: C4H10S Peso molecular (g/mol): 90.184 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 |
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Clave InChI | WQAQPCDUOCURKW-UHFFFAOYSA-N |
PubChem CID | 8012 |
Fórmula molecular | C4H10S |
CAS | 109-79-5 |
Peso molecular (g/mol) | 90.184 |
Número MDL | MFCD00004905 |
SMILES | CCCCS |
Nombre IUPAC | butano-1-tiol |
1-Dodecanetiol, 98 %, Thermo Scientific Chemicals
CAS: 112-55-0 Fórmula molecular: C12H26S Peso molecular (g/mol): 202.40 Número MDL: MFCD00004885 Clave InChI: WNAHIZMDSQCWRP-UHFFFAOYSA-N Sinónimo: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 Nombre IUPAC: dodecano-1-tiol SMILES: CCCCCCCCCCCCS
Sinónimo | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
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Clave InChI | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
PubChem CID | 8195 |
Fórmula molecular | C12H26S |
CAS | 112-55-0 |
Peso molecular (g/mol) | 202.40 |
Número MDL | MFCD00004885 |
SMILES | CCCCCCCCCCCCS |
Nombre IUPAC | dodecano-1-tiol |
Thermo Scientific Chemicals DL-1,4-Ditiotreitol, 98 %, puro
CAS: 3483-12-3 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.25 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
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 |
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Clave InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
PubChem CID | 446094 |
Fórmula molecular | C4H10O2S2 |
CAS | 3483-12-3 |
ChEBI | CHEBI:42170 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00004877 |
SMILES | C(C(C(CS)O)O)S |
Nombre IUPAC | (2S,3S)-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 |
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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 |
2-Metoxipropeno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 116-11-0 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00014929 Clave InChI: YOWQWFMSQCOSBA-UHFFFAOYSA-N Sinónimo: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 Nombre IUPAC: 2-metoxiprop-1-eno SMILES: CC(=C)OC
Sinónimo | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
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Clave InChI | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
PubChem CID | 8300 |
Fórmula molecular | C4H8O |
CAS | 116-11-0 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00014929 |
SMILES | CC(=C)OC |
Nombre IUPAC | 2-metoxiprop-1-eno |
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 |
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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 |