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Resultados de la búsqueda filtrada
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Sulfanilamida, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00007939 Clave InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinónimo: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 Nombre IUPAC: 4-aminobencenosulfonamida SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
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Sinónimo | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
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Clave InChI | FDDDEECHVMSUSB-UHFFFAOYSA-N |
PubChem CID | 5333 |
Fórmula molecular | C6H8N2O2S |
CAS | 63-74-1 |
ChEBI | CHEBI:45373 |
Peso molecular (g/mol) | 172.202 |
Número MDL | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Nombre IUPAC | 4-aminobencenosulfonamida |
Tiocianato de amonio, + 98 %, Thermo Scientific Chemicals
CAS: 1762-95-4 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.117 Número MDL: MFCD00011428 Clave InChI: SOIFLUNRINLCBN-UHFFFAOYSA-N Sinónimo: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 Nombre IUPAC: azanio; tiocianato SMILES: C(#N)[S-].[NH4+]
Sinónimo | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
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Clave InChI | SOIFLUNRINLCBN-UHFFFAOYSA-N |
PubChem CID | 15666 |
Fórmula molecular | CH4N2S |
CAS | 1762-95-4 |
Peso molecular (g/mol) | 76.117 |
Número MDL | MFCD00011428 |
SMILES | C(#N)[S-].[NH4+] |
Nombre IUPAC | azanio; tiocianato |
Tioacetamida, 99+ %, reactivo ACS, Thermo Scientific Chemicals
CAS: 62-55-5 Fórmula molecular: C2H5NS Peso molecular (g/mol): 75.13 Número MDL: MFCD00008070 Clave InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinónimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 Nombre IUPAC: etanotioamida SMILES: CC(N)=S
Sinónimo | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
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Clave InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
PubChem CID | 2723949 |
Fórmula molecular | C2H5NS |
CAS | 62-55-5 |
ChEBI | CHEBI:32497 |
Peso molecular (g/mol) | 75.13 |
Número MDL | MFCD00008070 |
SMILES | CC(N)=S |
Nombre IUPAC | etanotioamida |
Sulfuro de n-butilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 544-40-1 Fórmula molecular: C8H18S Peso molecular (g/mol): 146.29 Número MDL: MFCD00009468 Clave InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinónimo: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC
Sinónimo | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
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Clave InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
PubChem CID | 11002 |
Fórmula molecular | C8H18S |
CAS | 544-40-1 |
Peso molecular (g/mol) | 146.29 |
Número MDL | MFCD00009468 |
SMILES | CCCCSCCCC |
Aliltiourea, 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 Número MDL: MFCD00004940 Clave InChI: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinónimo: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 Nombre IUPAC: prop-2-eniltiourea SMILES: C=CCNC(=S)N
Sinónimo | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
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Clave InChI | HTKFORQRBXIQHD-UHFFFAOYSA-N |
PubChem CID | 1549517 |
CAS | 109-57-9 |
ChEBI | CHEBI:74079 |
Número MDL | MFCD00004940 |
SMILES | C=CCNC(=S)N |
Nombre IUPAC | prop-2-eniltiourea |
Sulfuro de metilo, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 75-18-3 Fórmula molecular: C2H6S Peso molecular (g/mol): 62.13 Número MDL: MFCD00008562 Clave InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinónimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 Nombre IUPAC: (methylsulfanyl)methane SMILES: CSC
Sinónimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
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Clave InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
PubChem CID | 1068 |
Fórmula molecular | C2H6S |
CAS | 75-18-3 |
ChEBI | CHEBI:17437 |
Peso molecular (g/mol) | 62.13 |
Número MDL | MFCD00008562 |
SMILES | CSC |
Nombre IUPAC | (methylsulfanyl)methane |
N,N'-Bis(acriloil)cistamina, reactivo de electroforesis, 98 %, Thermo Scientific Chemicals
CAS: 60984-57-8 Fórmula molecular: C10H16N2O2S2 Peso molecular (g/mol): 260.37 Número MDL: MFCD00036225 Clave InChI: DJVKJGIZQFBFGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida SMILES: C=CC(=O)NCCSSCCNC(=O)C=C
Sinónimo | 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 |
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Clave InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
PubChem CID | 100602 |
Fórmula molecular | C10H16N2O2S2 |
CAS | 60984-57-8 |
Peso molecular (g/mol) | 260.37 |
Número MDL | MFCD00036225 |
SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
Nombre IUPAC | N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida |
Tiourea, ACS, 99 % mín., Thermo Scientific Chemicals
CAS: 62-56-6 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.12 Número MDL: MFCD00008067 Clave InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinónimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 Nombre IUPAC: tiourea SMILES: NC(N)=S
Sinónimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
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Clave InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
PubChem CID | 2723790 |
Fórmula molecular | CH4N2S |
CAS | 62-56-6 |
ChEBI | CHEBI:36946 |
Peso molecular (g/mol) | 76.12 |
Número MDL | MFCD00008067 |
SMILES | NC(N)=S |
Nombre IUPAC | tiourea |
Metilsulfuro de clorometilo, 95 %, Thermo Scientific Chemicals
CAS: 2373-51-5 Fórmula molecular: C2H5ClS Peso molecular (g/mol): 96.57 Número MDL: MFCD00000923 Clave InChI: JWMLCCRPDOIBAV-UHFFFAOYSA-N Sinónimo: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 Nombre IUPAC: cloro(metilsulfanil)metano SMILES: CSCCl
Sinónimo | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
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Clave InChI | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
PubChem CID | 16916 |
Fórmula molecular | C2H5ClS |
CAS | 2373-51-5 |
Peso molecular (g/mol) | 96.57 |
Número MDL | MFCD00000923 |
SMILES | CSCCl |
Nombre IUPAC | cloro(metilsulfanil)metano |
Sulfuro de di-n-propilo, +98 %, Thermo Scientific Chemicals
CAS: 111-47-7 Fórmula molecular: C6H14S Peso molecular (g/mol): 118.24 Número MDL: MFCD00009379 Clave InChI: ZERULLAPCVRMCO-UHFFFAOYSA-N Sinónimo: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 Nombre IUPAC: 1-propilsulfanilpropano SMILES: CCCSCCC
Sinónimo | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
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Clave InChI | ZERULLAPCVRMCO-UHFFFAOYSA-N |
PubChem CID | 8118 |
Fórmula molecular | C6H14S |
CAS | 111-47-7 |
Peso molecular (g/mol) | 118.24 |
Número MDL | MFCD00009379 |
SMILES | CCCSCCC |
Nombre IUPAC | 1-propilsulfanilpropano |
Tiometóxido de sodio, 90+ %, técnico, Thermo Scientific Chemicals
CAS: 5188-07-8 Fórmula molecular: CH3NaS Peso molecular (g/mol): 70.08 Clave InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M Nombre IUPAC: metilsulfanida de sodio SMILES: [Na+].C[S-]
Clave InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
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Fórmula molecular | CH3NaS |
CAS | 5188-07-8 |
Peso molecular (g/mol) | 70.08 |
SMILES | [Na+].C[S-] |
Nombre IUPAC | metilsulfanida de sodio |
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 |
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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 |
Tiourea, + 99 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 62-56-6 Fórmula molecular: CH4N2S Peso molecular (g/mol): 76.12 Número MDL: MFCD00008067 Clave InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinónimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 Nombre IUPAC: tiourea SMILES: NC(N)=S
Sinónimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
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Clave InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
PubChem CID | 2723790 |
Fórmula molecular | CH4N2S |
CAS | 62-56-6 |
ChEBI | CHEBI:36946 |
Peso molecular (g/mol) | 76.12 |
Número MDL | MFCD00008067 |
SMILES | NC(N)=S |
Nombre IUPAC | tiourea |
Ditiooxamida, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Fórmula molecular: C2H4N2S2 Peso molecular (g/mol): 120.19 Clave InChI: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinónimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 Nombre IUPAC: etanoditioamida SMILES: C(=S)(C(=S)N)N
Sinónimo | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
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Clave InChI | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
PubChem CID | 2777982 |
Fórmula molecular | C2H4N2S2 |
CAS | 79-40-3 |
Peso molecular (g/mol) | 120.19 |
SMILES | C(=S)(C(=S)N)N |
Nombre IUPAC | etanoditioamida |