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Risultati della ricerca filtrata
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | 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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PubChem CID | 446094 |
Formula molecolare | C4H10O2S2 |
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Tri-n-butyltin hydride, 97%, Thermo Scientific Chemicals
CAS: 688-73-3 Formula molecolare: C12H28Sn Molecular Weight (g/mol): 291.04 Numero MDL: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
Sinonimo | 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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Numero MDL | MFCD00009416 |
PubChem CID | 3032732 |
Formula molecolare | C12H28Sn |
CAS | 688-73-3 |
Molecular Weight (g/mol) | 291.04 |
SMILES | CCCC[Sn](CCCC)CCCC |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Di-tert-butyl peroxide, 99%, Thermo Scientific Chemicals
CAS: 110-05-4 Formula molecolare: C8H18O2 Molecular Weight (g/mol): 146.23 Numero MDL: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00008803 |
PubChem CID | 8033 |
Formula molecolare | C8H18O2 |
CAS | 110-05-4 |
Molecular Weight (g/mol) | 146.23 |
SMILES | CC(C)(C)OOC(C)(C)C |
InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
Dithioerythritol, 99+%, Thermo Scientific Chemicals
CAS: 6892-68-8 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 Numero MDL: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00063750 |
PubChem CID | 439352 |
Formula molecolare | C4H10O2S2 |
CAS | 6892-68-8 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:17456 |
SMILES | O[C@@H](CS)[C@H](O)CS |
InChI Key | VHJLVAABSRFDPM-ZXZARUISSA-N |
n-Butyl vinyl ether, 98%, stab. with 0.01% KOH, Thermo Scientific Chemicals
CAS: 111-34-2 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.16 Numero MDL: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-ethenoxybutane SMILES: CCCCOC=C
Sinonimo | 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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Numero MDL | MFCD00009454 |
PubChem CID | 8108 |
Formula molecolare | C6H12O |
CAS | 111-34-2 |
Molecular Weight (g/mol) | 100.16 |
SMILES | CCCCOC=C |
IUPAC Name | 1-ethenoxybutane |
InChI Key | UZKWTJUDCOPSNM-UHFFFAOYSA-N |
1,2-Ethanedithiol, 98+%, Thermo Scientific Chemicals
CAS: 540-63-6 Formula molecolare: C2H6S2 Molecular Weight (g/mol): 94.19 Numero MDL: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinonimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
Sinonimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
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Numero MDL | MFCD00004892 |
PubChem CID | 10902 |
Formula molecolare | C2H6S2 |
CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
SMILES | C(CS)S |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Formula molecolare: C12H26S Molecular Weight (g/mol): 202.40 Numero MDL: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS
Sinonimo | 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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Numero MDL | MFCD00004885 |
PubChem CID | 8195 |
Formula molecolare | C12H26S |
CAS | 112-55-0 |
Molecular Weight (g/mol) | 202.40 |
SMILES | CCCCCCCCCCCCS |
IUPAC Name | dodecane-1-thiol |
InChI Key | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
1-Butanethiol, 98%, Thermo Scientific Chemicals
CAS: 109-79-5 Formula molecolare: C4H10S Molecular Weight (g/mol): 90.184 Numero MDL: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Sinonimo: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS
Sinonimo | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
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Numero MDL | MFCD00004905 |
PubChem CID | 8012 |
Formula molecolare | C4H10S |
CAS | 109-79-5 |
Molecular Weight (g/mol) | 90.184 |
SMILES | CCCCS |
IUPAC Name | butane-1-thiol |
InChI Key | WQAQPCDUOCURKW-UHFFFAOYSA-N |
4-Methyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Formula molecolare: C6H14O Molecular Weight (g/mol): 102.18 Numero MDL: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O
Sinonimo | 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 |
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Numero MDL | MFCD00004550 |
PubChem CID | 7910 |
Formula molecolare | C6H14O |
CAS | 108-11-2 |
Molecular Weight (g/mol) | 102.18 |
SMILES | CC(C)CC(C)O |
IUPAC Name | 4-methylpentan-2-ol |
InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Formula molecolare: C12H26S Molecular Weight (g/mol): 202.40 Numero MDL: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS
Sinonimo | 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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Numero MDL | MFCD00004885 |
PubChem CID | 8195 |
Formula molecolare | C12H26S |
CAS | 112-55-0 |
Molecular Weight (g/mol) | 202.40 |
SMILES | CCCCCCCCCCCCS |
IUPAC Name | dodecane-1-thiol |
InChI Key | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 98%, Pure
CAS: 3483-12-3 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Sinonimo: 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 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Sinonimo | 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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Numero MDL | MFCD00004877 |
PubChem CID | 446094 |
Formula molecolare | C4H10O2S2 |
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
2,2-Dimethoxypropane, 98%, Thermo Scientific Chemicals
CAS: 77-76-9 Formula molecolare: C5H12O2 Molecular Weight (g/mol): 104.149 Numero MDL: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC
Sinonimo | 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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Numero MDL | MFCD00008479 |
PubChem CID | 6495 |
Formula molecolare | C5H12O2 |
CAS | 77-76-9 |
Molecular Weight (g/mol) | 104.149 |
SMILES | CC(C)(OC)OC |
IUPAC Name | 2,2-dimethoxypropane |
InChI Key | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
2-Methoxypropene, 97%, stabilized, Thermo Scientific Chemicals
CAS: 116-11-0 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC
Sinonimo | 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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Numero MDL | MFCD00014929 |
PubChem CID | 8300 |
Formula molecolare | C4H8O |
CAS | 116-11-0 |
Molecular Weight (g/mol) | 72.11 |
SMILES | CC(=C)OC |
IUPAC Name | 2-methoxyprop-1-ene |
InChI Key | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
1,2-Ethanedithiol, 95%, Thermo Scientific Chemicals
CAS: 540-63-6 Formula molecolare: C2H6S2 Molecular Weight (g/mol): 94.19 Numero MDL: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Sinonimo: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
Sinonimo | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
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Numero MDL | MFCD00004892 |
PubChem CID | 10902 |
Formula molecolare | C2H6S2 |
CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
SMILES | C(CS)S |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |