Composés du sulfényle
Composés du sulfényle
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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 |
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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 déthyle, 99 %, Thermo Scientific Chemicals
CAS: 110-81-6 Formule moléculaire: C4H10S2 Poids moléculaire (g/mol): 122.244 Numéro MDL: MFCD00009266 Clé InChI: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonyme: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide CID PubChem: 8077 Nom IUPAC: (éthyldisulfanyl)éthane SMILES: CCSSCC
Poids moléculaire (g/mol) | 122.244 |
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Synonyme | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
Numéro MDL | MFCD00009266 |
CAS | 110-81-6 |
CID PubChem | 8077 |
Nom IUPAC | (éthyldisulfanyl)éthane |
Clé InChI | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
SMILES | CCSSCC |
Formule moléculaire | C4H10S2 |
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 |
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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 |
Monosulfure de tétraméthylthiuram, 97 %, Thermo Scientific Chemicals
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: N,N-diméthylcarbamodithioate de diméthylcarbamothioyle SMILES: CN(C)C(=S)SC(=S)N(C)C
Poids moléculaire (g/mol) | 208.356 |
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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 | N,N-diméthylcarbamodithioate de diméthylcarbamothioyle |
Clé InChI | REQPQFUJGGOFQL-UHFFFAOYSA-N |
SMILES | CN(C)C(=S)SC(=S)N(C)C |
Formule moléculaire | C6H12N2S3 |
Cyanodithioiminocarbonate de diméthyle, 95 %, Thermo Scientific Chemicals
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(méthylsulfanyl)méthylidènecyanamide SMILES: CSC(=NC#N)SC
Poids moléculaire (g/mol) | 146.226 |
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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(méthylsulfanyl)méthylidènecyanamide |
Clé InChI | IULFXBLVJIPESI-UHFFFAOYSA-N |
SMILES | CSC(=NC#N)SC |
Formule moléculaire | C4H6N2S2 |
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 |
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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 di-n-propyle, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 12377 ChEBI: CHEBI:45758 Nom IUPAC: 1-(propyldisulfanyl)propane SMILES: CCCSSCCC
Poids moléculaire (g/mol) | 150.30 |
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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 |
CAS | 629-19-6 |
CID PubChem | 12377 |
ChEBI | CHEBI:45758 |
Nom IUPAC | 1-(propyldisulfanyl)propane |
Clé InChI | ALVPFGSHPUPROW-UHFFFAOYSA-N |
SMILES | CCCSSCCC |
Formule moléculaire | C6H14S2 |
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 |
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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 |
Disulfure de tert-butyle, 98 %, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
S-méthyl méthanethiolsulfonate, 97 %, Thermo Scientific Chemicals
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: méthylsulfonylsulfanylméthane SMILES: CSS(=O)(=O)C
Poids moléculaire (g/mol) | 126.19 |
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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 | méthylsulfonylsulfanylméthane |
Clé InChI | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
SMILES | CSS(=O)(=O)C |
Formule moléculaire | C2H6O2S2 |
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 |
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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 |