Sulfenylverbindungen
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Gefilterte Suchergebnisse
Dibenzyldisulfid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 150-60-7 Summenformel: C14H14S2 Molekulargewicht (g/mol): 246.386 MDL-Nummer: MFCD00004783 InChI-Schlüssel: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC-Name: (Benzyldisulfanyl)methylbenzol SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| InChI-Schlüssel | GVPWHKZIJBODOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Benzyldisulfanyl)methylbenzol |
| PubChem CID | 9012 |
| CAS | 150-60-7 |
| ChEBI | CHEBI:72752 |
| MDL-Nummer | MFCD00004783 |
| Molekulargewicht (g/mol) | 246.386 |
| SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| Synonym | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
| Summenformel | C14H14S2 |
3,3-Thiodipropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 1119-62-6 Summenformel: C6H10O4S2 Molekulargewicht (g/mol): 210.26 MDL-Nummer: MFCD00002780 InChI-Schlüssel: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC-Name: 3-(2-Carboxyethyldisulfanyl)propansäure SMILES: C(CSSCCC(=O)O)C(=O)O
| InChI-Schlüssel | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Carboxyethyldisulfanyl)propansäure |
| PubChem CID | 95116 |
| CAS | 1119-62-6 |
| MDL-Nummer | MFCD00002780 |
| Molekulargewicht (g/mol) | 210.26 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| Summenformel | C6H10O4S2 |
Cystamindihydrochlorid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 56-17-7 Summenformel: C4H14Cl2N2S2 Molekulargewicht (g/mol): 225.19 MDL-Nummer: MFCD00012905 InChI-Schlüssel: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC-Name: 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid SMILES: C(CSSCCN)N.Cl.Cl
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| InChI-Schlüssel | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid |
| PubChem CID | 5941 |
| CAS | 56-17-7 |
| MDL-Nummer | MFCD00012905 |
| Molekulargewicht (g/mol) | 225.19 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| Summenformel | C4H14Cl2N2S2 |
Methyldisulfid, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00008561 InChI-Schlüssel: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC-Name: (Methyldisulfanyl)methan SMILES: CSSC
| InChI-Schlüssel | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Methyldisulfanyl)methan |
| PubChem CID | 12232 |
| CAS | 624-92-0 |
| ChEBI | CHEBI:4608 |
| MDL-Nummer | MFCD00008561 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| Summenformel | C2H6S2 |
Diethyldisulfid, 99 %, Thermo Scientific Chemicals
CAS: 110-81-6 Summenformel: C4H10S2 Molekulargewicht (g/mol): 122.244 MDL-Nummer: MFCD00009266 InChI-Schlüssel: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC-Name: (Ethyldisulfanyl)ethan SMILES: CCSSCC
| InChI-Schlüssel | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Ethyldisulfanyl)ethan |
| PubChem CID | 8077 |
| CAS | 110-81-6 |
| MDL-Nummer | MFCD00009266 |
| Molekulargewicht (g/mol) | 122.244 |
| SMILES | CCSSCC |
| Synonym | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
| Summenformel | C4H10S2 |
Tert.-Butyldisulfid, 98 %, Thermo Scientific Chemicals
CAS: 110-06-5 Summenformel: C8H18S2 Molekulargewicht (g/mol): 178.35 MDL-Nummer: MFCD00008838 InChI-Schlüssel: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC-Name: 2-(Tert-Butyldisulfanyl)-2-Methylpropan SMILES: CC(C)(C)SSC(C)(C)C
| InChI-Schlüssel | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Tert-Butyldisulfanyl)-2-Methylpropan |
| PubChem CID | 66060 |
| CAS | 110-06-5 |
| MDL-Nummer | MFCD00008838 |
| Molekulargewicht (g/mol) | 178.35 |
| SMILES | CC(C)(C)SSC(C)(C)C |
| Synonym | di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane |
| Summenformel | C8H18S2 |
Dimethyldisulfid, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00008561 InChI-Schlüssel: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC-Name: (Methyldisulfanyl)methan SMILES: CSSC
| InChI-Schlüssel | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Methyldisulfanyl)methan |
| PubChem CID | 12232 |
| CAS | 624-92-0 |
| ChEBI | CHEBI:4608 |
| MDL-Nummer | MFCD00008561 |
| Molekulargewicht (g/mol) | 94.19 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| Summenformel | C2H6S2 |
Cystamindihydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 56-17-7 Summenformel: C4H12N2S2·2HCl Molekulargewicht (g/mol): 225.2 MDL-Nummer: MFCD00012905 InChI-Schlüssel: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC-Name: 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid SMILES: C(CSSCCN)N.Cl.Cl
| InChI-Schlüssel | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid |
| PubChem CID | 5941 |
| CAS | 56-17-7 |
| MDL-Nummer | MFCD00012905 |
| Molekulargewicht (g/mol) | 225.2 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| Summenformel | C4H12N2S2·2HCl |
N-tert.-Butyl-2-Benzothiazolesulfenamid, 97 %, Thermo Scientific Chemicals
CAS: 95-31-8 Summenformel: C11H14N2S2 Molekulargewicht (g/mol): 238.37 MDL-Nummer: MFCD00022873 InChI-Schlüssel: IUJLOAKJZQBENM-UHFFFAOYSA-N Synonym: n-tert-butyl-2-benzothiazolesulfenamide,santocure ns,nocceler ns,vulkacit nz,accel bns,pennac tbbs,vanax ns,s-benzo d thiazol-2-yl-n-tert-butyl thiohydroxylamine,2-benzothiazolesulfenamide, n-1,1-dimethylethyl,2-benzothiazolesulfenamide, n-tert-butyl PubChem CID: 7230 IUPAC-Name: N-(1,3-Benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amin SMILES: CC(C)(C)NSC1=NC2=CC=CC=C2S1
| InChI-Schlüssel | IUJLOAKJZQBENM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(1,3-Benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amin |
| PubChem CID | 7230 |
| CAS | 95-31-8 |
| MDL-Nummer | MFCD00022873 |
| Molekulargewicht (g/mol) | 238.37 |
| SMILES | CC(C)(C)NSC1=NC2=CC=CC=C2S1 |
| Synonym | n-tert-butyl-2-benzothiazolesulfenamide,santocure ns,nocceler ns,vulkacit nz,accel bns,pennac tbbs,vanax ns,s-benzo d thiazol-2-yl-n-tert-butyl thiohydroxylamine,2-benzothiazolesulfenamide, n-1,1-dimethylethyl,2-benzothiazolesulfenamide, n-tert-butyl |
| Summenformel | C11H14N2S2 |
Tetramethylthiurammonosulfid, 97 %, Thermo Scientific Chemicals
CAS: 97-74-5 Summenformel: C6H12N2S3 Molekulargewicht (g/mol): 208.356 MDL-Nummer: MFCD00014870 InChI-Schlüssel: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC-Name: Dimethylcarbamothioyl-N,N-dimethylcarbamodithioat SMILES: CN(C)C(=S)SC(=S)N(C)C
| InChI-Schlüssel | REQPQFUJGGOFQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethylcarbamothioyl-N,N-dimethylcarbamodithioat |
| PubChem CID | 7347 |
| CAS | 97-74-5 |
| MDL-Nummer | MFCD00014870 |
| Molekulargewicht (g/mol) | 208.356 |
| SMILES | CN(C)C(=S)SC(=S)N(C)C |
| Synonym | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
| Summenformel | C6H12N2S3 |
Di-n-Octadecyldisulfid, 98 %, Thermo Scientific Chemicals
CAS: 2500-88-1 Summenformel: C36H74S2 Molekulargewicht (g/mol): 571.11 MDL-Nummer: MFCD00026687 InChI-Schlüssel: MQQKTNDBASEZSD-UHFFFAOYSA-N Synonym: disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide PubChem CID: 75627 IUPAC-Name: 1-(Octadecyldisulfanyl)octadecan SMILES: CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
| InChI-Schlüssel | MQQKTNDBASEZSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Octadecyldisulfanyl)octadecan |
| PubChem CID | 75627 |
| CAS | 2500-88-1 |
| MDL-Nummer | MFCD00026687 |
| Molekulargewicht (g/mol) | 571.11 |
| SMILES | CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC |
| Synonym | disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide |
| Summenformel | C36H74S2 |
Di-n-Propyl-Disulfid, 99 %, Thermo Scientific Chemicals
CAS: 629-19-6 Summenformel: C6H14S2 Molekulargewicht (g/mol): 150.30 MDL-Nummer: MFCD00009378 InChI-Schlüssel: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonym: dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane PubChem CID: 12377 ChEBI: CHEBI:45758 IUPAC-Name: 1-(Propyldisulfanyl)propan SMILES: CCCSSCCC
| InChI-Schlüssel | ALVPFGSHPUPROW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Propyldisulfanyl)propan |
| PubChem CID | 12377 |
| CAS | 629-19-6 |
| ChEBI | CHEBI:45758 |
| MDL-Nummer | MFCD00009378 |
| Molekulargewicht (g/mol) | 150.30 |
| SMILES | CCCSSCCC |
| Synonym | dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane |
| Summenformel | C6H14S2 |
N-Butyldisulfid, 97 %, Thermo Scientific Chemicals
CAS: 629-45-8 Summenformel: C8H18S2 Molekulargewicht (g/mol): 178.35 MDL-Nummer: MFCD00009467 InChI-Schlüssel: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC-Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
| InChI-Schlüssel | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(butyldisulfanyl)butane |
| PubChem CID | 12386 |
| CAS | 629-45-8 |
| MDL-Nummer | MFCD00009467 |
| Molekulargewicht (g/mol) | 178.35 |
| SMILES | CCCCSSCCCC |
| Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
| Summenformel | C8H18S2 |
Dimethylcyanodithioiminocarbonat, 95 %, Thermo Scientific Chemicals
CAS: 10191-60-3 Summenformel: C4H6N2S2 Molekulargewicht (g/mol): 146.226 MDL-Nummer: MFCD00009825 InChI-Schlüssel: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC-Name: Bis(methylsulfanyl)methylidencyanamid SMILES: CSC(=NC#N)SC
| InChI-Schlüssel | IULFXBLVJIPESI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(methylsulfanyl)methylidencyanamid |
| PubChem CID | 66289 |
| CAS | 10191-60-3 |
| MDL-Nummer | MFCD00009825 |
| Molekulargewicht (g/mol) | 146.226 |
| SMILES | CSC(=NC#N)SC |
| Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
| Summenformel | C4H6N2S2 |