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Resultados de la búsqueda filtrada
Ácido 3,3'-ditiodipropiónico, 98 %, Thermo Scientific Chemicals
CAS: 1119-62-6 Fórmula molecular: C6H10O4S2 Peso molecular (g/mol): 210.26 Número MDL: MFCD00002780 Clave InChI: YCLSOMLVSHPPFV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(2-carboxietildisulfanil)propanoico SMILES: C(CSSCCC(=O)O)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| PubChem CID | 95116 |
| Fórmula molecular | C6H10O4S2 |
| CAS | 1119-62-6 |
| Peso molecular (g/mol) | 210.26 |
| Número MDL | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Nombre IUPAC | ácido 3-(2-carboxietildisulfanil)propanoico |
Disulfuro de dibencilo, + 98 %, Thermo Scientific Chemicals
CAS: 150-60-7 Fórmula molecular: C14H14S2 Peso molecular (g/mol): 246.386 Número MDL: MFCD00004783 Clave InChI: GVPWHKZIJBODOX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (bencildisulfanil)metilbenceno SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| Sinónimo | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
|---|---|
| Clave InChI | GVPWHKZIJBODOX-UHFFFAOYSA-N |
| PubChem CID | 9012 |
| Fórmula molecular | C14H14S2 |
| CAS | 150-60-7 |
| ChEBI | CHEBI:72752 |
| Peso molecular (g/mol) | 246.386 |
| Número MDL | MFCD00004783 |
| SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| Nombre IUPAC | (bencildisulfanil)metilbenceno |
Diclorhidrato de cistamina, 97 %, Thermo Scientific Chemicals
CAS: 56-17-7 Fórmula molecular: C4H12N2S2·2HCl Peso molecular (g/mol): 225.2 Número MDL: MFCD00012905 Clave InChI: YUFRRMZSSPQMOS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-aminoetildisulfanil)etanamina;diclorhidrato SMILES: C(CSSCCN)N.Cl.Cl
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| PubChem CID | 5941 |
| Fórmula molecular | C4H12N2S2·2HCl |
| CAS | 56-17-7 |
| Peso molecular (g/mol) | 225.2 |
| Número MDL | MFCD00012905 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Nombre IUPAC | 2-(2-aminoetildisulfanil)etanamina;diclorhidrato |
Disulfuro de metilo, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00008561 Clave InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Sinónimo: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 Nombre IUPAC: (metildisulfanil)metano SMILES: CSSC
| Sinónimo | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
|---|---|
| Clave InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| PubChem CID | 12232 |
| Fórmula molecular | C2H6S2 |
| CAS | 624-92-0 |
| ChEBI | CHEBI:4608 |
| Peso molecular (g/mol) | 94.19 |
| Número MDL | MFCD00008561 |
| SMILES | CSSC |
| Nombre IUPAC | (metildisulfanil)metano |
Disulfuro de dietilo, 99 %, Thermo Scientific Chemicals
CAS: 110-81-6 Fórmula molecular: C4H10S2 Peso molecular (g/mol): 122.244 Número MDL: MFCD00009266 Clave InChI: CETBSQOFQKLHHZ-UHFFFAOYSA-N Sinónimo: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 Nombre IUPAC: (etildisulfanil)etano SMILES: CCSSCC
| Sinónimo | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
|---|---|
| Clave InChI | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
| PubChem CID | 8077 |
| Fórmula molecular | C4H10S2 |
| CAS | 110-81-6 |
| Peso molecular (g/mol) | 122.244 |
| Número MDL | MFCD00009266 |
| SMILES | CCSSCC |
| Nombre IUPAC | (etildisulfanil)etano |
Disulfuro de -terc-Butilo, 98 %, Thermo Scientific Chemicals
CAS: 110-06-5 Fórmula molecular: C8H18S2 Peso molecular (g/mol): 178.35 Número MDL: MFCD00008838 Clave InChI: BKCNDTDWDGQHSD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66060 Nombre IUPAC: 2-(terc-butildisulfanil)-2-metilpropano SMILES: CC(C)(C)SSC(C)(C)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
| PubChem CID | 66060 |
| Fórmula molecular | C8H18S2 |
| CAS | 110-06-5 |
| Peso molecular (g/mol) | 178.35 |
| Número MDL | MFCD00008838 |
| SMILES | CC(C)(C)SSC(C)(C)C |
| Nombre IUPAC | 2-(terc-butildisulfanil)-2-metilpropano |
Disulfuro de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00008561 Clave InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Sinónimo: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 Nombre IUPAC: (metildisulfanil)metano SMILES: CSSC
| Sinónimo | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
|---|---|
| Clave InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| PubChem CID | 12232 |
| Fórmula molecular | C2H6S2 |
| CAS | 624-92-0 |
| ChEBI | CHEBI:4608 |
| Peso molecular (g/mol) | 94.19 |
| Número MDL | MFCD00008561 |
| SMILES | CSSC |
| Nombre IUPAC | (metildisulfanil)metano |
N-terc-butilo-2-benzotiazolesulfenamida, 97 %, Thermo Scientific Chemicals
CAS: 95-31-8 Fórmula molecular: C11H14N2S2 Peso molecular (g/mol): 238.37 Número MDL: MFCD00022873 Clave InChI: IUJLOAKJZQBENM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(1,3-bencitiazol-2-ilsulfanilo)-2-metilpropano-2-amina SMILES: CC(C)(C)NSC1=NC2=CC=CC=C2S1
| Sinónimo | 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 |
|---|---|
| Clave InChI | IUJLOAKJZQBENM-UHFFFAOYSA-N |
| PubChem CID | 7230 |
| Fórmula molecular | C11H14N2S2 |
| CAS | 95-31-8 |
| Peso molecular (g/mol) | 238.37 |
| Número MDL | MFCD00022873 |
| SMILES | CC(C)(C)NSC1=NC2=CC=CC=C2S1 |
| Nombre IUPAC | N-(1,3-bencitiazol-2-ilsulfanilo)-2-metilpropano-2-amina |
Disulfuro de di-n-octadecilo, 98 %, Thermo Scientific Chemicals
CAS: 2500-88-1 Fórmula molecular: C36H74S2 Peso molecular (g/mol): 571.11 Número MDL: MFCD00026687 Clave InChI: MQQKTNDBASEZSD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(octadecildisulfanil)octadecano SMILES: CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
| Sinónimo | disulfide, dioctadecyl,dioctadecyl disulfide,octadecyl disulfide,di-n-octadecyl disulfide,distearyl disulfide,1-octadecyldisulfanyl octadecane,dioctadecyl disulphide,di-n-octadecyldisulfide,dioctadecyldisulfid,n-octadecyl disulfide |
|---|---|
| Clave InChI | MQQKTNDBASEZSD-UHFFFAOYSA-N |
| PubChem CID | 75627 |
| Fórmula molecular | C36H74S2 |
| CAS | 2500-88-1 |
| Peso molecular (g/mol) | 571.11 |
| Número MDL | MFCD00026687 |
| SMILES | CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC |
| Nombre IUPAC | 1-(octadecildisulfanil)octadecano |
Tetrametiltiuram monosulfuro, 97 %, Thermo Scientific Chemicals
CAS: 97-74-5 Fórmula molecular: C6H12N2S3 Peso molecular (g/mol): 208.356 Número MDL: MFCD00014870 Clave InChI: REQPQFUJGGOFQL-UHFFFAOYSA-N Sinónimo: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 Nombre IUPAC: Dimetilcarbamotioil N,N-dimetilcarbamoditioato SMILES: CN(C)C(=S)SC(=S)N(C)C
| Sinónimo | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
|---|---|
| Clave InChI | REQPQFUJGGOFQL-UHFFFAOYSA-N |
| PubChem CID | 7347 |
| Fórmula molecular | C6H12N2S3 |
| CAS | 97-74-5 |
| Peso molecular (g/mol) | 208.356 |
| Número MDL | MFCD00014870 |
| SMILES | CN(C)C(=S)SC(=S)N(C)C |
| Nombre IUPAC | Dimetilcarbamotioil N,N-dimetilcarbamoditioato |
Disulfuro de di-n-propilo, 99 %, Thermo Scientific Chemicals
CAS: 629-19-6 Fórmula molecular: C6H14S2 Peso molecular (g/mol): 150.30 Número MDL: MFCD00009378 Clave InChI: ALVPFGSHPUPROW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(propildisulfanil)propano SMILES: CCCSSCCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | ALVPFGSHPUPROW-UHFFFAOYSA-N |
| PubChem CID | 12377 |
| Fórmula molecular | C6H14S2 |
| CAS | 629-19-6 |
| ChEBI | CHEBI:45758 |
| Peso molecular (g/mol) | 150.30 |
| Número MDL | MFCD00009378 |
| SMILES | CCCSSCCC |
| Nombre IUPAC | 1-(propildisulfanil)propano |
Dimetilcianoditioiminocarbonato, 95 %, Thermo Scientific Chemicals
CAS: 10191-60-3 Fórmula molecular: C4H6N2S2 Peso molecular (g/mol): 146.226 Número MDL: MFCD00009825 Clave InChI: IULFXBLVJIPESI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66289 Nombre IUPAC: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| Sinónimo | 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 |
|---|---|
| Clave InChI | IULFXBLVJIPESI-UHFFFAOYSA-N |
| PubChem CID | 66289 |
| Fórmula molecular | C4H6N2S2 |
| CAS | 10191-60-3 |
| Peso molecular (g/mol) | 146.226 |
| Número MDL | MFCD00009825 |
| SMILES | CSC(=NC#N)SC |
| Nombre IUPAC | bis(methylsulfanyl)methylidenecyanamide |
n-Butil disulfuro, 97 %, Thermo Scientific Chemicals
CAS: 629-45-8 Fórmula molecular: C8H18S2 Peso molecular (g/mol): 178.35 Número MDL: MFCD00009467 Clave InChI: CUDSBWGCGSUXDB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12386 Nombre IUPAC: 1-(butildisulfanil)butano SMILES: CCCCSSCCCC
| Sinónimo | 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 |
|---|---|
| Clave InChI | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
| PubChem CID | 12386 |
| Fórmula molecular | C8H18S2 |
| CAS | 629-45-8 |
| Peso molecular (g/mol) | 178.35 |
| Número MDL | MFCD00009467 |
| SMILES | CCCCSSCCCC |
| Nombre IUPAC | 1-(butildisulfanil)butano |