Composés du sulfényle
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (6)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (7)
- (6)
- (2)
- (2)
- (1)
- (10)
- (1)
- (1)
- (2)
- (18)
- (1)
- (8)
- (10)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (22)
- (12)
- (17)
- (13)
- (9)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
Résultats de la recherche filtrée
Acide 3,3’-dithiodipropionique, 98 %, Thermo Scientific Chemicals
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: Acide 3-(2-carboxyéthyldisulfanyl)propanoïque 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 | Acide 3-(2-carboxyéthyldisulfanyl)propanoïque |
| Clé InChI | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S2 |
Sulfure de diméthyle, 99 %, Thermo Scientific Chemicals
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: (méthyldisulfanyl)méthane 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 | (méthyldisulfanyl)méthane |
| Clé InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| SMILES | CSSC |
| Formule moléculaire | C2H6S2 |
Dichlorhydrate de cyclamine, 97+ %, Thermo Scientific Chemicals
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 CID PubChem: 5941 Nom IUPAC: 2-(2-aminoéthyldisulfanyl)éthanamine ; dichlorhydrate SMILES: C(CSSCCN)N.Cl.Cl
| Poids moléculaire (g/mol) | 225.19 |
|---|---|
| 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-aminoéthyldisulfanyl)éthanamine ; dichlorhydrate |
| Clé InChI | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Formule moléculaire | C4H14Cl2N2S2 |
Disulfure de méthyle, 99 %, Thermo Scientific Chemicals
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: (méthyldisulfanyl)méthane 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 | (méthyldisulfanyl)méthane |
| Clé InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| SMILES | CSSC |
| Formule moléculaire | C2H6S2 |
Disulfure de dibenzyle, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 9012 ChEBI: CHEBI:72752 Nom IUPAC: (benzyldisulfanyl)méthylbenzène SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 246.386 |
|---|---|
| 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 |
| CAS | 150-60-7 |
| CID PubChem | 9012 |
| ChEBI | CHEBI:72752 |
| Nom IUPAC | (benzyldisulfanyl)méthylbenzène |
| Clé InChI | GVPWHKZIJBODOX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| Formule moléculaire | C14H14S2 |
N,N'-bis(acryloyl)cyclamine, 98 %, Thermo Scientific Chemicals
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-énoylamino)éthyldisulfanyl]éthyl]prop-2-énamide 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-énoylamino)éthyldisulfanyl]éthyl]prop-2-énamide |
| Clé InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Formule moléculaire | C10H16N2O2S2 |
N,N’-Bis(acryloyl)cyclamine, réactif d’électrophorèse, 98 %, Thermo Scientific Chemicals
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-énoylamino)éthyldisulfanyl]éthyl]prop-2-énamide 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-énoylamino)éthyldisulfanyl]éthyl]prop-2-énamide |
| Clé InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Formule moléculaire | C10H16N2O2S2 |
S-Boc-2-mercapto-4,6-diméthylpyrimidine, 97 %, Thermo Scientific Chemicals
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: (4,6-diméthylpyrimidin-2-yl)sulfanylformate de tert-butyle 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 | (4,6-diméthylpyrimidin-2-yl)sulfanylformate de tert-butyle |
| Clé InChI | POTDIELOEHTPJN-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1 |
| Formule moléculaire | C11H16N2O2S |
1,1-bis(méthylthio)-2-nitroéthylène, 99 %, Thermo Scientific Chemicals
CAS: 13623-94-4 Formule moléculaire: C4H7NO2S2 Poids moléculaire (g/mol): 165.225 Numéro MDL: MFCD00010443 Clé InChI: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83623 Nom IUPAC: 1,1-bis(méthylsulfanyl)-2-nitroéthène SMILES: CSC(=C[N+](=O)[O-])SC
| Poids moléculaire (g/mol) | 165.225 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00010443 |
| CAS | 13623-94-4 |
| CID PubChem | 83623 |
| Nom IUPAC | 1,1-bis(méthylsulfanyl)-2-nitroéthène |
| Clé InChI | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Formule moléculaire | C4H7NO2S2 |
Disulfure de bis(2-hydroxyéthyle), tech. 90 %, Thermo Scientific Chemicals
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 CID PubChem: 15906 ChEBI: CHEBI:43136 Nom IUPAC: 2-(2-hydroxyéthyldisulfanyl)éthanol SMILES: OCCSSCCO
| Poids moléculaire (g/mol) | 154.24 |
|---|---|
| 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 |
| CAS | 1892-29-1 |
| CID PubChem | 15906 |
| ChEBI | CHEBI:43136 |
| Nom IUPAC | 2-(2-hydroxyéthyldisulfanyl)éthanol |
| Clé InChI | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| SMILES | OCCSSCCO |
| Formule moléculaire | C4H10O2S2 |
Dichlorhydrate de cyclamine, 97 %, Thermo Scientific Chemicals
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-aminoéthyldisulfanyl)éthanamine ; dichlorhydrate 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-aminoéthyldisulfanyl)éthanamine ; dichlorhydrate |
| Clé InChI | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Formule moléculaire | C4H12N2S2·2HCl |
2-(méthyldithio)isobutyraldéhyde, 95 %, Thermo Scientific Chemicals
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-méthyl-2 -(méthyldisulfanyl)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-méthyl-2 -(méthyldisulfanyl)propanal |
| Clé InChI | VLBWEJJOETYCSE-UHFFFAOYSA-N |
| SMILES | CC(C)(C=O)SSC |
| Formule moléculaire | C5H10OS2 |
1,1-bis(méthylthio)-2-nitroéthylène, 99 %, Thermo Scientific Chemicals
CAS: 13623-94-4 Formule moléculaire: C4H7NO2S2 Poids moléculaire (g/mol): 165.24 Numéro MDL: MFCD00010443 Clé InChI: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83623 Nom IUPAC: 1,1-bis(méthylsulfanyl)-2-nitroéthène SMILES: CSC(=C[N+](=O)[O-])SC
| Poids moléculaire (g/mol) | 165.24 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00010443 |
| CAS | 13623-94-4 |
| CID PubChem | 83623 |
| Nom IUPAC | 1,1-bis(méthylsulfanyl)-2-nitroéthène |
| Clé InChI | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Formule moléculaire | C4H7NO2S2 |
Disulfure de di-n-hexyle, tech. 85 %, Thermo Scientific Chemicals
CAS: 10496-15-8 Formule moléculaire: C12H26S2 Poids moléculaire (g/mol): 234.46 Numéro MDL: MFCD00027300 Clé InChI: GJPDBURPGLWRPW-UHFFFAOYSA-N Synonyme: hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide CID PubChem: 82675 Nom IUPAC: 1-(hexyldisulfanyl)hexane SMILES: CCCCCCSSCCCCCC
| Poids moléculaire (g/mol) | 234.46 |
|---|---|
| Synonyme | hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide |
| Numéro MDL | MFCD00027300 |
| CAS | 10496-15-8 |
| CID PubChem | 82675 |
| Nom IUPAC | 1-(hexyldisulfanyl)hexane |
| Clé InChI | GJPDBURPGLWRPW-UHFFFAOYSA-N |
| SMILES | CCCCCCSSCCCCCC |
| Formule moléculaire | C12H26S2 |