Compuestos organosulfurados

Compuestos organosulfurados
















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 |
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 |
Tiourea, 99+ %, para análisis, 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 |
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 |
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 |
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 |
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 |
S-metil metanotiolsulfonato, 97 %, Thermo Scientific Chemicals
CAS: 2949-92-0 Fórmula molecular: C2H6O2S2 Peso molecular (g/mol): 126.19 Número MDL: MFCD00007565 Clave InChI: XYONNSVDNIRXKZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18064 ChEBI: CHEBI:74357 Nombre IUPAC: metilsulfonilsulfanilmetano SMILES: CSS(=O)(=O)C
Sinónimo | 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 |
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Clave InChI | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
PubChem CID | 18064 |
Fórmula molecular | C2H6O2S2 |
CAS | 2949-92-0 |
ChEBI | CHEBI:74357 |
Peso molecular (g/mol) | 126.19 |
Número MDL | MFCD00007565 |
SMILES | CSS(=O)(=O)C |
Nombre IUPAC | metilsulfonilsulfanilmetano |
Bis(trifluorometanosulfonil)imida, 99 %, Thermo Scientific Chemicals
CAS: 82113-65-3 Fórmula molecular: C2HF6NO4S2 Peso molecular (g/mol): 281.16 Número MDL: MFCD00214154 Clave InChI: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Sinónimo: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 Nombre IUPAC: 1,1,1-trifluoro-N-(trifluorometilsulfonilo)metanosulfonamida SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
Sinónimo | 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine |
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Clave InChI | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
PubChem CID | 157857 |
Fórmula molecular | C2HF6NO4S2 |
CAS | 82113-65-3 |
Peso molecular (g/mol) | 281.16 |
Número MDL | MFCD00214154 |
SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
Nombre IUPAC | 1,1,1-trifluoro-N-(trifluorometilsulfonilo)metanosulfonamida |
Tiourea, 99 %, extra pura, 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 |
4,4'-Ditiodipiridina, 98 %, Thermo Scientific Chemicals
CAS: 2645-22-9 Fórmula molecular: C10H8N2S2 Peso molecular (g/mol): 220.32 Número MDL: MFCD00006423 Clave InChI: UHBAPGWWRFVTFS-UHFFFAOYSA-N Sinónimo: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 Nombre IUPAC: 4-(piridin-4-ildisulfanil)piridina SMILES: C1=CN=CC=C1SSC2=CC=NC=C2
Sinónimo | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
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Clave InChI | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
PubChem CID | 75846 |
Fórmula molecular | C10H8N2S2 |
CAS | 2645-22-9 |
ChEBI | CHEBI:41814 |
Peso molecular (g/mol) | 220.32 |
Número MDL | MFCD00006423 |
SMILES | C1=CN=CC=C1SSC2=CC=NC=C2 |
Nombre IUPAC | 4-(piridin-4-ildisulfanil)piridina |
Isotiocianato de alilo, 94 %, estabilizado con 0,01 % de alfa-tocoferol, Thermo Scientific Chemicals
CAS: 57-06-7 Número MDL: MFCD00004822 Clave InChI: ZOJBYZNEUISWFT-UHFFFAOYSA-N Sinónimo: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 Nombre IUPAC: 3-isotiocianatoprop-1-eno SMILES: C=CCN=C=S
Sinónimo | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
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Clave InChI | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
PubChem CID | 5971 |
CAS | 57-06-7 |
ChEBI | CHEBI:73224 |
Número MDL | MFCD00004822 |
SMILES | C=CCN=C=S |
Nombre IUPAC | 3-isotiocianatoprop-1-eno |