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Sulfenylverbindungen

Sulfenylverbindungen

Organoschwefelverbindungen, die ein oder mehrere Schwefelatome enthalten, die über eine Einzelbindung miteinander verbunden sein können.
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Güte

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1 – 15 von 29 Ergebnisse
1

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

Sonderaktionen verfügbar
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
2

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
3

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

Sonderaktionen verfügbar
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
4

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
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
6

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
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
9

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
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
10

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
11

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
12

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
13

1,1-Bis(Methylthio)-2-Nitroethylen, 99 %, Thermo Scientific Chemicals

CAS: 13623-94-4 Summenformel: C4H7NO2S2 Molekulargewicht (g/mol): 165.24 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
IUPAC-Name 1,1-Bis(methylsulfanyl)-2-nitroethen
PubChem CID 83623
CAS 13623-94-4
MDL-Nummer MFCD00010443
Molekulargewicht (g/mol) 165.24
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
14

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
15

S-Boc-2-mercapto-4,6-dimethylpyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 41840-28-2 Summenformel: C11H16N2O2S Molekulargewicht (g/mol): 240.32 MDL-Nummer: MFCD00006080 InChI-Schlüssel: POTDIELOEHTPJN-UHFFFAOYSA-N Synonym: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 IUPAC-Name: tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1

InChI-Schlüssel POTDIELOEHTPJN-UHFFFAOYSA-N
IUPAC-Name tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate
PubChem CID 148428
CAS 41840-28-2
MDL-Nummer MFCD00006080
Molekulargewicht (g/mol) 240.32
SMILES CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
Synonym s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester
Summenformel C11H16N2O2S