Gefilterte Suchergebnisse
Dithiothreitol (Kristalle oder Pulver weiß/Elektrophorese), Fisher BioReagents™
CAS: 12-3-3483 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 InChI-Schlüssel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: 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)butan-2,3-diol SMILES: C(C(C(CS)O)O)S
| InChI-Schlüssel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
|---|---|
| IUPAC-Name | (2S,3S)-1,4-Bis(sulfanyl)butan-2,3-diol |
| PubChem CID | 446094 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Molekulargewicht (g/mol) | 154.24 |
| SMILES | C(C(C(CS)O)O)S |
| Synonym | 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 |
| Summenformel | C4H10O2S2 |
1,2-Ethandithiol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 540-63-6 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI-Schlüssel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 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: Ethan-1,2-dithiol SMILES: C(CS)S
| InChI-Schlüssel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-dithiol |
| PubChem CID | 10902 |
| CAS | 540-63-6 |
| MDL-Nummer | MFCD00004892 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| Summenformel | C2H6S2 |
1-Dodecanethiol, 98 %, Thermo Scientific Chemicals
CAS: 112-55-0 Summenformel: C12H26S Molekulargewicht (g/mol): 202.40 MDL-Nummer: MFCD00004885 InChI-Schlüssel: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | dodecane-1-thiol |
| PubChem CID | 8195 |
| CAS | 112-55-0 |
| MDL-Nummer | MFCD00004885 |
| Molekulargewicht (g/mol) | 202.40 |
| SMILES | CCCCCCCCCCCCS |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
| Summenformel | C12H26S |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, ≥ 99 %, für die Molekularbiologie, DNAse-, RNase- und Protease-frei,
CAS: 12-3-3483 ChEBI: CHEBI:42170
| CAS | 12-3-3483 |
|---|---|
| ChEBI | CHEBI:42170 |
2-Methyl-2-Propanethiol 99 %, Thermo Scientific Chemicals
CAS: 75-66-1 Summenformel: C4H10S Molekulargewicht (g/mol): 90.18 MDL-Nummer: MFCD00004857 InChI-Schlüssel: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methylpropan-2-thiol SMILES: CC(C)(C)S
| InChI-Schlüssel | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropan-2-thiol |
| PubChem CID | 6387 |
| CAS | 75-66-1 |
| MDL-Nummer | MFCD00004857 |
| Molekulargewicht (g/mol) | 90.18 |
| SMILES | CC(C)(C)S |
| Synonym | 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 |
| Summenformel | C4H10S |
2,2-Dimethoxypropan, 98 %, Thermo Scientific Chemicals
CAS: 77-76-9 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.149 MDL-Nummer: MFCD00008479 InChI-Schlüssel: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: 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-Dimethoxypropan SMILES: CC(C)(OC)OC
| InChI-Schlüssel | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethoxypropan |
| PubChem CID | 6495 |
| CAS | 77-76-9 |
| MDL-Nummer | MFCD00008479 |
| Molekulargewicht (g/mol) | 104.149 |
| SMILES | CC(C)(OC)OC |
| Synonym | 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 |
| Summenformel | C5H12O2 |
1,3-Propandithiol, 98 %, Thermo Scientific Chemicals
CAS: 109-80-8 Summenformel: C3H8S2 Molekulargewicht (g/mol): 108.22 MDL-Nummer: MFCD00004904 InChI-Schlüssel: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC-Name: Propan-1,3-dithiol SMILES: C(CS)CS
| InChI-Schlüssel | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,3-dithiol |
| PubChem CID | 8013 |
| CAS | 109-80-8 |
| ChEBI | CHEBI:44864 |
| MDL-Nummer | MFCD00004904 |
| Molekulargewicht (g/mol) | 108.22 |
| SMILES | C(CS)CS |
| Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
| Summenformel | C3H8S2 |
1,2-Ethandithiol, 95 %, Thermo Scientific Chemicals
CAS: 540-63-6 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00004892 InChI-Schlüssel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 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: Ethan-1,2-dithiol SMILES: C(CS)S
| InChI-Schlüssel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-dithiol |
| PubChem CID | 10902 |
| CAS | 540-63-6 |
| MDL-Nummer | MFCD00004892 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | C(CS)S |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| Summenformel | C2H6S2 |
Tri-n-butyl(vinyl)zinn, 96 %, Thermo Scientific Chemicals
CAS: 7486-35-3 Summenformel: C14H30Sn MDL-Nummer: MFCD00009421 InChI-Schlüssel: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonym: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin PubChem CID: 81998 IUPAC-Name: Tributyl(ethenyl)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C=C
| InChI-Schlüssel | QIWRFOJWQSSRJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributyl(ethenyl)stannan |
| PubChem CID | 81998 |
| CAS | 7486-35-3 |
| MDL-Nummer | MFCD00009421 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C=C |
| Synonym | tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin |
| Summenformel | C14H30Sn |
Ammonium-O,O'-Diethyldithiophosphat, typischerweise 95 %, Thermo Scientific Chemicals
CAS: 1068-22-0 Summenformel: C4H14NO2PS2 Molekulargewicht (g/mol): 203.255 MDL-Nummer: MFCD00012635 InChI-Schlüssel: HFRHTRKMBOQLLL-UHFFFAOYSA-N Synonym: diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate PubChem CID: 12614240 IUPAC-Name: Azan; Dietoxy-sulfanyl-sulfanyliden-$l^{5}-phosphan SMILES: CCOP(=S)(OCC)S.N
| InChI-Schlüssel | HFRHTRKMBOQLLL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azan; Dietoxy-sulfanyl-sulfanyliden-$l^{5}-phosphan |
| PubChem CID | 12614240 |
| CAS | 1068-22-0 |
| MDL-Nummer | MFCD00012635 |
| Molekulargewicht (g/mol) | 203.255 |
| SMILES | CCOP(=S)(OCC)S.N |
| Synonym | diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate |
| Summenformel | C4H14NO2PS2 |
Ethylvinyl-Ether, stabilisiert, 99 %, Thermo Scientific Chemicals
CAS: 109-92-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00009248 InChI-Schlüssel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-Name: Ethenoxyethan SMILES: CCOC=C
| InChI-Schlüssel | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethenoxyethan |
| PubChem CID | 8023 |
| CAS | 109-92-2 |
| MDL-Nummer | MFCD00009248 |
| Molekulargewicht (g/mol) | 72.11 |
| SMILES | CCOC=C |
| Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
| Summenformel | C4H8O |
4-Methyl-2-Pentanol, 99 +%, Thermo Scientific Chemicals
CAS: 108-11-2 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00004550 InChI-Schlüssel: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | WVYWICLMDOOCFB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylpentan-2-ol |
| PubChem CID | 7910 |
| CAS | 108-11-2 |
| MDL-Nummer | MFCD00004550 |
| Molekulargewicht (g/mol) | 102.18 |
| SMILES | CC(C)CC(C)O |
| Synonym | 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 |
| Summenformel | C6H14O |
3-Pentanol, 98 %, Thermo Scientific Chemicals
CAS: 584-02-1 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004574 InChI-Schlüssel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Pentan-3-ol SMILES: CCC(CC)O
| InChI-Schlüssel | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan-3-ol |
| PubChem CID | 11428 |
| CAS | 584-02-1 |
| ChEBI | CHEBI:77519 |
| MDL-Nummer | MFCD00004574 |
| Molekulargewicht (g/mol) | 88.15 |
| SMILES | CCC(CC)O |
| Synonym | 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 |
| Summenformel | C5H12O |