Derivados de hidrocarburos

Isopropanol, técnico, Thermo Scientific Chemicals

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

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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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

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

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

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

Acetofenona, 97 %, Thermo Scientific Chemicals

Thermo Scientific Chemicals DL-1,4-Ditiotreitol, 99+ %, para biología mol, sin ADNasa, sin ARNasa ni proteasa

CAS: 12-3-3483

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

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

1-Penten-3-ol, +98 %, Thermo Scientific Chemicals

CAS: 616-25-1 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.13 Número MDL: MFCD00004573 Clave InChI: VHVMXWZXFBOANQ-UHFFFAOYNA-N Sinónimo: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 Nombre IUPAC: Pent-1-en-3-ol SMILES: CCC(O)C=C

trans-1,2-Bis(tri-n-butilestanil)etileno, 96 %, Thermo Scientific Chemicals

CAS: 14275-61-7 Fórmula molecular: C26H56Sn2 Peso molecular (g/mol): 606.154 Número MDL: MFCD01631299 Clave InChI: VNKOWRBFAJTPLS-UHFFFAOYSA-N Sinónimo: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 Nombre IUPAC: tributil-[(E)-2-tributilstanniletenil]stannano SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC

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

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