Compuestos organosulfurados
Compuestos organosulfurados
Resultados de la búsqueda filtrada
Tiocianato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 556-64-9 Fórmula molecular: C2H3NS Peso molecular (g/mol): 73.113 Número MDL: MFCD00001830 Clave InChI: VYHVQEYOFIYNJP-UHFFFAOYSA-N Sinónimo: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn PubChem CID: 11168 ChEBI: CHEBI:61112 Nombre IUPAC: tiocianato de metilo SMILES: CSC#N
Sinónimo | methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn |
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Clave InChI | VYHVQEYOFIYNJP-UHFFFAOYSA-N |
PubChem CID | 11168 |
Fórmula molecular | C2H3NS |
CAS | 556-64-9 |
ChEBI | CHEBI:61112 |
Peso molecular (g/mol) | 73.113 |
Número MDL | MFCD00001830 |
SMILES | CSC#N |
Nombre IUPAC | tiocianato de metilo |
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
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 |
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 |
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 |
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 |
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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 |
Tioacetamida, 98 %, 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 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 |
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 |
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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 |
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 |
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 |
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 |
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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 |
Dimetilsulfuro, +99 %, 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 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 |
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 |
Trisulfuro de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 3658-80-8 Fórmula molecular: C2H6S3 Peso molecular (g/mol): 126.25 Número MDL: MFCD00039808 Clave InChI: YWHLKYXPLRWGSE-UHFFFAOYSA-N Sinónimo: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 Nombre IUPAC: (metiltrisulfanil)metano SMILES: CSSSC
Sinónimo | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |
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Clave InChI | YWHLKYXPLRWGSE-UHFFFAOYSA-N |
PubChem CID | 19310 |
Fórmula molecular | C2H6S3 |
CAS | 3658-80-8 |
ChEBI | CHEBI:4614 |
Peso molecular (g/mol) | 126.25 |
Número MDL | MFCD00039808 |
SMILES | CSSSC |
Nombre IUPAC | (metiltrisulfanil)metano |