
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 |
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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) | 154.24 |
SMILES | C(C(C(CS)O)O)S |
Nombre IUPAC | (2S,3S)-1,4-bis(sulfanil)butano-2,3-diol |
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 |
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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 |
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 |
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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 |
Tetrametilsilano, 99 %, Thermo Scientific Chemicals
CAS: 75-76-3 Fórmula molecular: C4H12Si Peso molecular (g/mol): 88.23 Número MDL: MFCD00008274 Clave InChI: CZDYPVPMEAXLPK-UHFFFAOYSA-N Sinónimo: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 Nombre IUPAC: tetrametilsilano SMILES: C[Si](C)(C)C
Sinónimo | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
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Clave InChI | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
PubChem CID | 6396 |
Fórmula molecular | C4H12Si |
CAS | 75-76-3 |
ChEBI | CHEBI:85361 |
Peso molecular (g/mol) | 88.23 |
Número MDL | MFCD00008274 |
SMILES | C[Si](C)(C)C |
Nombre IUPAC | tetrametilsilano |
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 |
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 |
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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 |