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Risultati della ricerca filtrata
1,2-Ethanedithiol, 98+%
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 |
|---|---|
| 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 |
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 12-3-3483 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 |
|---|---|
| PubChem CID | 446094 |
| Formula molecolare | C4H10O2S2 |
| CAS | 12-3-3483 |
| 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 |
4-Methyl-2-pentanol, 99+%
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 |
|---|---|
| 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 |
Dithiothreitol, >99.5%, Molecular Biology Grade, Ultrapure
CAS: 12-3-3483 Formula molecolare: C4H10O2S2 Molecular Weight (g/mol): 154.24 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: (2 S,3 S)-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 |
|---|---|
| Numero MDL | MFCD00004877 |
| PubChem CID | 446094 |
| Formula molecolare | C4H10O2S2 |
| CAS | 12-3-3483 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:42170 |
| SMILES | C(C(C(CS)O)O)S |
| IUPAC Name | (2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
2,2-Dimethoxypropane, 98%
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99+%, for molecular biology, DNAse, RNAse and Protease free
CAS: 12-3-3483
| CAS | 12-3-3483 |
|---|
1,2-Ethanedithiol, 95%
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 |
|---|---|
| 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 |
Ethanethiol, 99+%
CAS: 75-08-1 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Sinonimo: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS
| Sinonimo | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
|---|---|
| Numero MDL | MFCD00004887 |
| PubChem CID | 6343 |
| Formula molecolare | C2H6S |
| CAS | 75-08-1 |
| Molecular Weight (g/mol) | 62.13 |
| SMILES | CCS |
| IUPAC Name | ethanethiol |
| InChI Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
1-Penten-3-ol, 97%
CAS: 616-25-1 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.13 Numero MDL: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004573 |
| PubChem CID | 12020 |
| Formula molecolare | C5H10O |
| CAS | 616-25-1 |
| Molecular Weight (g/mol) | 86.13 |
| SMILES | CCC(O)C=C |
| IUPAC Name | pent-1-en-3-ol |
| InChI Key | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%
CAS: 14275-61-7 Formula molecolare: C26H56Sn2 Molecular Weight (g/mol): 606.154 Numero MDL: MFCD01631299 InChI Key: VNKOWRBFAJTPLS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01631299 |
| PubChem CID | 5378370 |
| Formula molecolare | C26H56Sn2 |
| CAS | 14275-61-7 |
| Molecular Weight (g/mol) | 606.154 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC |
| IUPAC Name | tributyl-[(E)-2-tributylstannylethenyl]stannane |
| InChI Key | VNKOWRBFAJTPLS-UHFFFAOYSA-N |
Di-tert-butyl peroxide, 99%
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 |
|---|---|
| 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 |
Hexa-n-butylditin, 97%
CAS: 813-19-4 Formula molecolare: C24H54Sn2 Molecular Weight (g/mol): 580.12 Numero MDL: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| Sinonimo | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
|---|---|
| Numero MDL | MFCD00009417 |
| PubChem CID | 6327815 |
| Formula molecolare | C24H54Sn2 |
| CAS | 813-19-4 |
| Molecular Weight (g/mol) | 580.12 |
| SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| IUPAC Name | tributyltin |
| InChI Key | REDSKZBUUUQMSK-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 |
|---|---|
| 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 |