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

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

Thermo Scientific Chemicals DL-1,4-ditiotreitol, 99 %, para bioquímica

CAS: 12-3-3483 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

Acetofenona, 97 %, Thermo Scientific Chemicals

3-Pentanol, 98 %, Thermo Scientific Chemicals

CAS: 584-02-1 Fórmula molecular: C₅H₁₂O Peso molecular (g/mol): 88.15 Número MDL: MFCD00004574 Clave InChI: AQIXEPGDORPWBJ-UHFFFAOYSA-N Sinónimo: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 Nombre IUPAC: pentan-3-ol SMILES: CCC(CC)O

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

CAS: 12-3-3483

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

1,2-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

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-]