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Sulfenylverbindungen

Organoschwefelverbindungen, die ein oder mehrere Schwefelatome enthalten, die über eine Einzelbindung miteinander verbunden sein können.
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1

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
2

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
3

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
4

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
5

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
6

S-Methylmethanthiolsulfonat, 97%

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
7

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
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
8

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
9

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
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
10

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
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
11

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
12

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
13

N,N'-Bis(Acryloyl)cystamin, Elektrophoresereagenz, 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
14
Sonderaktionen verfügbar

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
15

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