Sulfenylverbindungen
Sulfenylverbindungen
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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
InChI-Schlüssel | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
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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 |
N,N'-Bis(acryloyl)cycotmin, 98 %, Thermo Scientific Chemicals
CAS: 60984-57-8 Summenformel: C10H16N2O2S2 Molekulargewicht (g/mol): 260.37 MDL-Nummer: MFCD00036225 InChI-Schlüssel: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC-Name: N-[2-[2-(Prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamid SMILES: C=CC(=O)NCCSSCCNC(=O)C=C
InChI-Schlüssel | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
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IUPAC-Name | N-[2-[2-(Prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamid |
PubChem CID | 100602 |
CAS | 60984-57-8 |
MDL-Nummer | MFCD00036225 |
Molekulargewicht (g/mol) | 260.37 |
SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
Synonym | n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine |
Summenformel | C10H16N2O2S2 |
2-(Methyldithio)Isobutyraldehyd, 95 %, ACROS-organische Stoffe ™
CAS: 67952-60-7 Summenformel: C5H10OS2 Molekulargewicht (g/mol): 150.25 InChI-Schlüssel: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonym: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 IUPAC-Name: 2-Methyl-2-(methyldisulfanyl)propanal SMILES: CC(C)(C=O)SSC
InChI-Schlüssel | VLBWEJJOETYCSE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-2-(methyldisulfanyl)propanal |
PubChem CID | 106217 |
CAS | 67952-60-7 |
Molekulargewicht (g/mol) | 150.25 |
SMILES | CC(C)(C=O)SSC |
Synonym | 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal |
Summenformel | C5H10OS2 |
1,1-Bis(methylthio)-2-Nitroethylen, 99 %, Thermo Scientific Chemicals
CAS: 13623-94-4 Summenformel: C4H7NO2S2 Molekulargewicht (g/mol): 165.225 MDL-Nummer: MFCD00010443 InChI-Schlüssel: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC-Name: 1,1-Bis(methylsulfanyl)-2-nitroethen SMILES: CSC(=C[N+](=O)[O-])SC
InChI-Schlüssel | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
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IUPAC-Name | 1,1-Bis(methylsulfanyl)-2-nitroethen |
PubChem CID | 83623 |
CAS | 13623-94-4 |
MDL-Nummer | MFCD00010443 |
Molekulargewicht (g/mol) | 165.225 |
SMILES | CSC(=C[N+](=O)[O-])SC |
Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
Summenformel | C4H7NO2S2 |
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: (1,3-benzothiazol-2-ylsulfanyl)(tert-butyl)amine SMILES: CC(C)(C)NSC1=NC2=CC=CC=C2S1
InChI-Schlüssel | IUJLOAKJZQBENM-UHFFFAOYSA-N |
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IUPAC-Name | (1,3-benzothiazol-2-ylsulfanyl)(tert-butyl)amine |
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 |
Bis(2-Hydroxyethyl)-Disulfid, tech. 90 %, Thermo Scientific Chemicals
CAS: 1892-29-1 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00002906 InChI-Schlüssel: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC-Name: 2-(2-Hydroxyethyldisulfanyl)ethanol SMILES: OCCSSCCO
InChI-Schlüssel | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Hydroxyethyldisulfanyl)ethanol |
PubChem CID | 15906 |
CAS | 1892-29-1 |
ChEBI | CHEBI:43136 |
MDL-Nummer | MFCD00002906 |
Molekulargewicht (g/mol) | 154.24 |
SMILES | OCCSSCCO |
Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
Summenformel | C4H10O2S2 |
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 |
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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 |
S-Methylmethanethiolsulfonat, 97 %, Thermo Scientific Chemicals
CAS: 2949-92-0 Summenformel: C2H6O2S2 Molekulargewicht (g/mol): 126.19 MDL-Nummer: MFCD00007565 InChI-Schlüssel: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonym: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 IUPAC-Name: Methylsulfonylsulfanylmethan SMILES: CSS(=O)(=O)C
InChI-Schlüssel | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
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IUPAC-Name | Methylsulfonylsulfanylmethan |
PubChem CID | 18064 |
CAS | 2949-92-0 |
ChEBI | CHEBI:74357 |
MDL-Nummer | MFCD00007565 |
Molekulargewicht (g/mol) | 126.19 |
SMILES | CSS(=O)(=O)C |
Synonym | s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane |
Summenformel | C2H6O2S2 |