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Résultats de la recherche filtrée
Di-n-octadécyle disulfure, 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 PubChem CID: 75627 Nom de l’IUPAC: 1-(octadécyldisulfanyl)octadécane SOURIRES: CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 571.11 |
|---|---|
| PubChem CID | 75627 |
| 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 |
| Nom de l’IUPAC | 1-(octadécyldisulfanyl)octadécane |
| CAS | 2500-88-1 |
| Clé InChI | MQQKTNDBASEZSD-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC |
| Formule moléculaire | C36H74S2 |
Disulfure isopropylique, 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 PubChem CID: 77932 Nom de l’IUPAC: 2-(propan-2-yldisulfanyl)propane SOURIRES: CC(C)SSC(C)C
| Poids moléculaire (g/mol) | 150.3 |
|---|---|
| PubChem CID | 77932 |
| 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 |
| Nom de l’IUPAC | 2-(propan-2-yldisulfanyl)propane |
| CAS | 4253-89-8 |
| Clé InChI | LZAZXBXPKRULLB-UHFFFAOYSA-N |
| SOURIRES | CC(C)SSC(C)C |
| Formule moléculaire | C6H14S2 |
Disulfure de méthyle, 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 PubChem CID: 12232 ChEBI: CHEBI:4608 Nom de l’IUPAC: (méthyldisulfanyle) méthane SOURIRES: CSSC
| Poids moléculaire (g/mol) | 94.19 |
|---|---|
| PubChem CID | 12232 |
| Synonyme | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| Numéro MDL | MFCD00008561 |
| Nom de l’IUPAC | (méthyldisulfanyle) méthane |
| CAS | 624-92-0 |
| ChEBI | CHEBI:4608 |
| Clé InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 100602 Nom de l’IUPAC: N-[2-[2-(prop-2-énoylamino)éthyldisulfanyl]éthyle]prop-2-énamide SOURIRES: C=CC(=O)NCCSSCCNC(=O)C=C
| Poids moléculaire (g/mol) | 260.37 |
|---|---|
| PubChem CID | 100602 |
| 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 |
| Nom de l’IUPAC | N-[2-[2-(prop-2-énoylamino)éthyldisulfanyl]éthyle]prop-2-énamide |
| CAS | 60984-57-8 |
| Clé InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| SOURIRES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Formule moléculaire | C10H16N2O2S2 |
Acide 3,3'-Dithiodipropionique, 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 PubChem CID: 95116 Nom de l’IUPAC: 3-(2-carboxyéthyldisulfanyl)acide propanoïque SOURIRES: C(CSSCCC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 210.26 |
|---|---|
| PubChem CID | 95116 |
| 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 |
| Nom de l’IUPAC | 3-(2-carboxyéthyldisulfanyl)acide propanoïque |
| CAS | 1119-62-6 |
| Clé InChI | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| SOURIRES | C(CSSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S2 |
2-(méthyldithio)isobutyraldéhyde, 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 PubChem CID: 106217 Nom de l’IUPAC: 2-méthyl-2-(méthyldisulfanyl)propanal SOURIRES: CC(C)(C=O)SSC
| Poids moléculaire (g/mol) | 150.25 |
|---|---|
| PubChem CID | 106217 |
| 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 |
| Nom de l’IUPAC | 2-méthyl-2-(méthyldisulfanyl)propanal |
| CAS | 67952-60-7 |
| Clé InChI | VLBWEJJOETYCSE-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C=O)SSC |
| Formule moléculaire | C5H10OS2 |
Bis(2-hydroxyéthyle) disulfure, tech. 90%
CAS: 1892-29-1 Formule moléculaire: C4H10O2S2 Poids moléculaire (g/mol): 154.24 Numéro MDL: MFCD00002906 Clé InChI: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(2-hydroxyéthyldisulfanyl)éthanol SOURIRES: OCCSSCCO
| Poids moléculaire (g/mol) | 154.24 |
|---|---|
| PubChem CID | 15906 |
| Synonyme | 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 |
| Numéro MDL | MFCD00002906 |
| Nom de l’IUPAC | 2-(2-hydroxyéthyldisulfanyl)éthanol |
| CAS | 1892-29-1 |
| ChEBI | CHEBI:43136 |
| Clé InChI | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| SOURIRES | OCCSSCCO |
| Formule moléculaire | C4H10O2S2 |
S-méthylméthanethiolsulfonate, 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 PubChem CID: 18064 ChEBI: CHEBI:74357 Nom de l’IUPAC: Méthylsulfonylsulfanylméthane SOURIRES: CSS(=O)(=O)C
| Poids moléculaire (g/mol) | 126.19 |
|---|---|
| PubChem CID | 18064 |
| 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 |
| Nom de l’IUPAC | Méthylsulfonylsulfanylméthane |
| CAS | 2949-92-0 |
| ChEBI | CHEBI:74357 |
| Clé InChI | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
| SOURIRES | CSS(=O)(=O)C |
| Formule moléculaire | C2H6O2S2 |
S-Boc-2-mercapto-4,6-diméthylpyrimidine, 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 PubChem CID: 148428 Nom de l’IUPAC: tert-butyl (4,6-diméthylpyrimidine-2-yl)sulfanylformate SOURIRES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
| Poids moléculaire (g/mol) | 240.32 |
|---|---|
| PubChem CID | 148428 |
| 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 |
| Nom de l’IUPAC | tert-butyl (4,6-diméthylpyrimidine-2-yl)sulfanylformate |
| CAS | 41840-28-2 |
| Clé InChI | POTDIELOEHTPJN-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1 |
| Formule moléculaire | C11H16N2O2S |
Cystamine dihydrochlorure, 97+%
CAS: 56-17-7 Formule moléculaire: C4H14Cl2N2S2 Poids moléculaire (g/mol): 225.19 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 PubChem CID: 5941 Nom de l’IUPAC: 2-(2-aminoéthyldisulfanyl)éthanamine; Dihydrochlorure SOURIRES: C(CSSCCN)N.Cl.Cl
| Poids moléculaire (g/mol) | 225.19 |
|---|---|
| PubChem CID | 5941 |
| 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 |
| Nom de l’IUPAC | 2-(2-aminoéthyldisulfanyl)éthanamine; Dihydrochlorure |
| CAS | 56-17-7 |
| Clé InChI | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| SOURIRES | C(CSSCCN)N.Cl.Cl |
| Formule moléculaire | C4H14Cl2N2S2 |
Disulfure de diméthyle, 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 PubChem CID: 12232 ChEBI: CHEBI:4608 Nom de l’IUPAC: (méthyldisulfanyle) méthane SOURIRES: CSSC
| Poids moléculaire (g/mol) | 94.19 |
|---|---|
| PubChem CID | 12232 |
| Synonyme | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| Numéro MDL | MFCD00008561 |
| Nom de l’IUPAC | (méthyldisulfanyle) méthane |
| CAS | 624-92-0 |
| ChEBI | CHEBI:4608 |
| Clé InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| SOURIRES | CSSC |
| Formule moléculaire | C2H6S2 |
N,N'-Bis(acryloyl)cystamine, réactif d'électrophorèse, 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 PubChem CID: 100602 Nom de l’IUPAC: N-[2-[2-(prop-2-énoylamino)éthyldisulfanyl]éthyle]prop-2-énamide SOURIRES: C=CC(=O)NCCSSCCNC(=O)C=C
| Poids moléculaire (g/mol) | 260.37 |
|---|---|
| PubChem CID | 100602 |
| 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 |
| Nom de l’IUPAC | N-[2-[2-(prop-2-énoylamino)éthyldisulfanyl]éthyle]prop-2-énamide |
| CAS | 60984-57-8 |
| Clé InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| SOURIRES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Formule moléculaire | C10H16N2O2S2 |
Di-n-disulfure de propyle, 99%
CAS: 629-19-6 Formule moléculaire: C6H14S2 Poids moléculaire (g/mol): 150.30 Numéro MDL: MFCD00009378 Clé InChI: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-(propyldisulfanyl)propane SOURIRES: CCCSSCCC
| Poids moléculaire (g/mol) | 150.30 |
|---|---|
| PubChem CID | 12377 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009378 |
| Nom de l’IUPAC | 1-(propyldisulfanyl)propane |
| CAS | 629-19-6 |
| ChEBI | CHEBI:45758 |
| Clé InChI | ALVPFGSHPUPROW-UHFFFAOYSA-N |
| SOURIRES | CCCSSCCC |
| Formule moléculaire | C6H14S2 |
Dibenzyl disulfure, 98+%
CAS: 150-60-7 Formule moléculaire: C14H14S2 Poids moléculaire (g/mol): 246.386 Numéro MDL: MFCD00004783 Clé InChI: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (benzyldisulfanyl)méthylbenzène SOURIRES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 246.386 |
|---|---|
| PubChem CID | 9012 |
| Synonyme | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
| Numéro MDL | MFCD00004783 |
| Nom de l’IUPAC | (benzyldisulfanyl)méthylbenzène |
| CAS | 150-60-7 |
| ChEBI | CHEBI:72752 |
| Clé InChI | GVPWHKZIJBODOX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| Formule moléculaire | C14H14S2 |
Cystamine dihydrochlorure, 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 PubChem CID: 5941 Nom de l’IUPAC: 2-(2-aminoéthyldisulfanyl)éthanamine; Dihydrochlorure SOURIRES: C(CSSCCN)N.Cl.Cl
| Poids moléculaire (g/mol) | 225.2 |
|---|---|
| PubChem CID | 5941 |
| 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 |
| Nom de l’IUPAC | 2-(2-aminoéthyldisulfanyl)éthanamine; Dihydrochlorure |
| CAS | 56-17-7 |
| Clé InChI | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| SOURIRES | C(CSSCCN)N.Cl.Cl |
| Formule moléculaire | C4H12N2S2·2HCl |