Sulfenyl compounds
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Résultats de la recherche filtrée
Methyl disulfide, 99%, AcroSeal™
CAS: 624-92-0 Formule moléculaire: C2H6S2 Poids moléculaire (g/mol): 94.19 Numéro MDL: MFCD00008561 Clé InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonyme: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane CID PubChem: 12232 ChEBI: CHEBI:4608 Nom IUPAC: (methyldisulfanyl)methane SMILES: CSSC
| Poids moléculaire (g/mol) | 94.19 |
|---|---|
| Synonyme | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| Numéro MDL | MFCD00008561 |
| CAS | 624-92-0 |
| CID PubChem | 12232 |
| ChEBI | CHEBI:4608 |
| Nom IUPAC | (methyldisulfanyl)methane |
| Clé InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| SMILES | CSSC |
| Formule moléculaire | C2H6S2 |
N,N'-Bis(acryloyl)cystamine, 98%
CAS: 60984-57-8 Formule moléculaire: C10H16N2O2S2 Poids moléculaire (g/mol): 260.37 Numéro MDL: MFCD00036225 Clé InChI: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 100602 Nom IUPAC: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide SMILES: C=CC(=O)NCCSSCCNC(=O)C=C
| Poids moléculaire (g/mol) | 260.37 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036225 |
| CAS | 60984-57-8 |
| CID PubChem | 100602 |
| Nom IUPAC | N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide |
| Clé InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Formule moléculaire | C10H16N2O2S2 |
N,N'-Bis(acryloyl)cystamine, Electrophoresis Reagent, 98%
CAS: 60984-57-8 Formule moléculaire: C10H16N2O2S2 Poids moléculaire (g/mol): 260.37 Numéro MDL: MFCD00036225 Clé InChI: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 100602 Nom IUPAC: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide SMILES: C=CC(=O)NCCSSCCNC(=O)C=C
| Poids moléculaire (g/mol) | 260.37 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036225 |
| CAS | 60984-57-8 |
| CID PubChem | 100602 |
| Nom IUPAC | N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide |
| Clé InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Formule moléculaire | C10H16N2O2S2 |
Dimethyl cyanodithioiminocarbonate, 95%
CAS: 10191-60-3 Formule moléculaire: C4H6N2S2 Poids moléculaire (g/mol): 146.226 Numéro MDL: MFCD00009825 Clé InChI: IULFXBLVJIPESI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66289 Nom IUPAC: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| Poids moléculaire (g/mol) | 146.226 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009825 |
| CAS | 10191-60-3 |
| CID PubChem | 66289 |
| Nom IUPAC | bis(methylsulfanyl)methylidenecyanamide |
| Clé InChI | IULFXBLVJIPESI-UHFFFAOYSA-N |
| SMILES | CSC(=NC#N)SC |
| Formule moléculaire | C4H6N2S2 |
3,3'-Dithiodipropionic acid, 98%
CAS: 1119-62-6 Formule moléculaire: C6H10O4S2 Poids moléculaire (g/mol): 210.26 Numéro MDL: MFCD00002780 Clé InChI: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 95116 Nom IUPAC: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 210.26 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002780 |
| CAS | 1119-62-6 |
| CID PubChem | 95116 |
| Nom IUPAC | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| Clé InChI | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S2 |
tert-Butyl disulfide, 98%
CAS: 110-06-5 Formule moléculaire: C8H18S2 Poids moléculaire (g/mol): 178.35 Numéro MDL: MFCD00008838 Clé InChI: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66060 Nom IUPAC: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C
| Poids moléculaire (g/mol) | 178.35 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008838 |
| CAS | 110-06-5 |
| CID PubChem | 66060 |
| Nom IUPAC | 2-(tert-butyldisulfanyl)-2-methylpropane |
| Clé InChI | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
| SMILES | CC(C)(C)SSC(C)(C)C |
| Formule moléculaire | C8H18S2 |
S-Methyl methanethiolsulfonate, 97%
CAS: 2949-92-0 Formule moléculaire: C2H6O2S2 Poids moléculaire (g/mol): 126.19 Numéro MDL: MFCD00007565 Clé InChI: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18064 ChEBI: CHEBI:74357 Nom IUPAC: methylsulfonylsulfanylmethane SMILES: CSS(=O)(=O)C
| Poids moléculaire (g/mol) | 126.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007565 |
| CAS | 2949-92-0 |
| CID PubChem | 18064 |
| ChEBI | CHEBI:74357 |
| Nom IUPAC | methylsulfonylsulfanylmethane |
| Clé InChI | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
| SMILES | CSS(=O)(=O)C |
| Formule moléculaire | C2H6O2S2 |
2-(Methyldithio)isobutyraldehyde, 95%
CAS: 67952-60-7 Formule moléculaire: C5H10OS2 Poids moléculaire (g/mol): 150.25 Clé InChI: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 106217 Nom IUPAC: 2-methyl-2-(methyldisulfanyl)propanal SMILES: CC(C)(C=O)SSC
| Poids moléculaire (g/mol) | 150.25 |
|---|---|
| Synonyme | 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 |
| CAS | 67952-60-7 |
| CID PubChem | 106217 |
| Nom IUPAC | 2-methyl-2-(methyldisulfanyl)propanal |
| Clé InChI | VLBWEJJOETYCSE-UHFFFAOYSA-N |
| SMILES | CC(C)(C=O)SSC |
| Formule moléculaire | C5H10OS2 |
Methyl disulfide, 99%
CAS: 624-92-0 Formule moléculaire: C2H6S2 Poids moléculaire (g/mol): 94.19 Numéro MDL: MFCD00008561 Clé InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonyme: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane CID PubChem: 12232 ChEBI: CHEBI:4608 Nom IUPAC: (methyldisulfanyl)methane SMILES: CSSC
| Poids moléculaire (g/mol) | 94.19 |
|---|---|
| Synonyme | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| Numéro MDL | MFCD00008561 |
| CAS | 624-92-0 |
| CID PubChem | 12232 |
| ChEBI | CHEBI:4608 |
| Nom IUPAC | (methyldisulfanyl)methane |
| Clé InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| SMILES | CSSC |
| Formule moléculaire | C2H6S2 |
Isopropyl disulfide, 96%
CAS: 4253-89-8 Formule moléculaire: C6H14S2 Poids moléculaire (g/mol): 150.3 Numéro MDL: MFCD00008894 Clé InChI: LZAZXBXPKRULLB-UHFFFAOYSA-N Synonyme: diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci CID PubChem: 77932 Nom IUPAC: 2-(propan-2-yldisulfanyl)propane SMILES: CC(C)SSC(C)C
| Poids moléculaire (g/mol) | 150.3 |
|---|---|
| Synonyme | diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci |
| Numéro MDL | MFCD00008894 |
| CAS | 4253-89-8 |
| CID PubChem | 77932 |
| Nom IUPAC | 2-(propan-2-yldisulfanyl)propane |
| Clé InChI | LZAZXBXPKRULLB-UHFFFAOYSA-N |
| SMILES | CC(C)SSC(C)C |
| Formule moléculaire | C6H14S2 |
Cystamine Dihydrochloride, 97%
CAS: 56-17-7 Formule moléculaire: C4H12N2S2·2HCl Poids moléculaire (g/mol): 225.2 Numéro MDL: MFCD00012905 Clé InChI: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5941 Nom IUPAC: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl
| Poids moléculaire (g/mol) | 225.2 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00012905 |
| CAS | 56-17-7 |
| CID PubChem | 5941 |
| Nom IUPAC | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| Clé InChI | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Formule moléculaire | C4H12N2S2·2HCl |
n-Butyl disulfide, 97%
CAS: 629-45-8 Formule moléculaire: C8H18S2 Poids moléculaire (g/mol): 178.35 Numéro MDL: MFCD00009467 Clé InChI: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12386 Nom IUPAC: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
| Poids moléculaire (g/mol) | 178.35 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009467 |
| CAS | 629-45-8 |
| CID PubChem | 12386 |
| Nom IUPAC | 1-(butyldisulfanyl)butane |
| Clé InChI | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
| SMILES | CCCCSSCCCC |
| Formule moléculaire | C8H18S2 |
Di-n-octadecyl disulfide, 98%
CAS: 2500-88-1 Formule moléculaire: C36H74S2 Poids moléculaire (g/mol): 571.11 Numéro MDL: MFCD00026687 Clé InChI: MQQKTNDBASEZSD-UHFFFAOYSA-N Synonyme: disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide CID PubChem: 75627 Nom IUPAC: 1-(octadecyldisulfanyl)octadecane SMILES: CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 571.11 |
|---|---|
| Synonyme | disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide |
| Numéro MDL | MFCD00026687 |
| CAS | 2500-88-1 |
| CID PubChem | 75627 |
| Nom IUPAC | 1-(octadecyldisulfanyl)octadecane |
| Clé InChI | MQQKTNDBASEZSD-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC |
| Formule moléculaire | C36H74S2 |
S-Boc-2-mercapto-4,6-dimethylpyrimidine, 97%
CAS: 41840-28-2 Formule moléculaire: C11H16N2O2S Poids moléculaire (g/mol): 240.32 Numéro MDL: MFCD00006080 Clé InChI: POTDIELOEHTPJN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 148428 Nom IUPAC: tert-butyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
| Poids moléculaire (g/mol) | 240.32 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006080 |
| CAS | 41840-28-2 |
| CID PubChem | 148428 |
| Nom IUPAC | tert-butyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate |
| Clé InChI | POTDIELOEHTPJN-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1 |
| Formule moléculaire | C11H16N2O2S |
Tetramethylthiuram monosulfide, 97%
CAS: 97-74-5 Formule moléculaire: C6H12N2S3 Poids moléculaire (g/mol): 208.356 Numéro MDL: MFCD00014870 Clé InChI: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonyme: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm CID PubChem: 7347 Nom IUPAC: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C
| Poids moléculaire (g/mol) | 208.356 |
|---|---|
| Synonyme | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
| Numéro MDL | MFCD00014870 |
| CAS | 97-74-5 |
| CID PubChem | 7347 |
| Nom IUPAC | dimethylcarbamothioyl N,N-dimethylcarbamodithioate |
| Clé InChI | REQPQFUJGGOFQL-UHFFFAOYSA-N |
| SMILES | CN(C)C(=S)SC(=S)N(C)C |
| Formule moléculaire | C6H12N2S3 |