Derivados de hidrocarburos
Derivados de hidrocarburos
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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 |
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 |
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 |
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 |
Fenilsilano, 97 %, Thermo Scientific Chemicals
CAS: 694-53-1 Fórmula molecular: C6H8Si Peso molecular (g/mol): 108.22 Clave InChI: XJWOWXZSFTXJEX-UHFFFAOYSA-N Sinónimo: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 Nombre IUPAC: fenilsilicio SMILES: C1=CC=C(C=C1)[Si]
| Sinónimo | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
|---|---|
| Clave InChI | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| PubChem CID | 6327628 |
| Fórmula molecular | C6H8Si |
| CAS | 694-53-1 |
| Peso molecular (g/mol) | 108.22 |
| SMILES | C1=CC=C(C=C1)[Si] |
| Nombre IUPAC | fenilsilicio |
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 |
Ditiotreitol, > 99,5 %, calidad de biología molecular, ultrapura, Thermo Scientific Chemicals
CAS: 3483-12-3 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 | 3483-12-3 |
| 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-Metil-2-propanotiol, 99 %, Thermo Scientific Chemicals
CAS: 75-66-1 Fórmula molecular: C4H10S Peso molecular (g/mol): 90.18 Número MDL: MFCD00004857 Clave InChI: WMXCDAVJEZZYLT-UHFFFAOYSA-N Sinónimo: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 Nombre IUPAC: 2-metilpropano-2-tiol SMILES: CC(C)(C)S
| Sinónimo | 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan |
|---|---|
| Clave InChI | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
| PubChem CID | 6387 |
| Fórmula molecular | C4H10S |
| CAS | 75-66-1 |
| Peso molecular (g/mol) | 90.18 |
| Número MDL | MFCD00004857 |
| SMILES | CC(C)(C)S |
| Nombre IUPAC | 2-metilpropano-2-tiol |
(+/-)-4-Metil-2-pentanol, 99 %, Thermo Scientific Chemicals
CAS: 108-11-2 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.177 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) | 102.177 |
| Número MDL | MFCD00004550 |
| SMILES | CC(C)CC(C)O |
| Nombre IUPAC | 4-metilpentan-2-ol |
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 |
|---|---|
| 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 |
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 |
Éter de vinilo etílico, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 109-92-2 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00009248 Clave InChI: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Sinónimo: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 Nombre IUPAC: etenoxietano SMILES: CCOC=C
| Sinónimo | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
|---|---|
| Clave InChI | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
| PubChem CID | 8023 |
| Fórmula molecular | C4H8O |
| CAS | 109-92-2 |
| Peso molecular (g/mol) | 72.11 |
| Número MDL | MFCD00009248 |
| SMILES | CCOC=C |
| Nombre IUPAC | etenoxietano |
Etanotiol, + 99 %, Thermo Scientific Chemicals
CAS: 75-08-1 Fórmula molecular: C2H6S Peso molecular (g/mol): 62.13 Número MDL: MFCD00004887 Clave InChI: DNJIEGIFACGWOD-UHFFFAOYSA-N Sinónimo: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 Nombre IUPAC: etanotiol SMILES: CCS
| Sinónimo | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
|---|---|
| Clave InChI | DNJIEGIFACGWOD-UHFFFAOYSA-N |
| PubChem CID | 6343 |
| Fórmula molecular | C2H6S |
| CAS | 75-08-1 |
| Peso molecular (g/mol) | 62.13 |
| Número MDL | MFCD00004887 |
| SMILES | CCS |
| Nombre IUPAC | etanotiol |
Clorofosfato de dietilo, 97 %, Thermo Scientific Chemicals
CAS: 589-57-1 Fórmula molecular: C4H10ClO2P Peso molecular (g/mol): 156.546 Número MDL: MFCD00009074 Clave InChI: TXHWYSOQHNMOOU-UHFFFAOYSA-N Sinónimo: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 Nombre IUPAC: cloro(dietoxi)fosfano SMILES: CCOP(OCC)Cl
| Sinónimo | diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite |
|---|---|
| Clave InChI | TXHWYSOQHNMOOU-UHFFFAOYSA-N |
| PubChem CID | 68530 |
| Fórmula molecular | C4H10ClO2P |
| CAS | 589-57-1 |
| Peso molecular (g/mol) | 156.546 |
| Número MDL | MFCD00009074 |
| SMILES | CCOP(OCC)Cl |
| Nombre IUPAC | cloro(dietoxi)fosfano |
