Compuestos organosulfurados
Compuestos organosulfurados
Resultados de la búsqueda filtrada
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 |
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 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 |
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 %, 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 |
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 |
Isotiocianato de fenilo, 98 %, Thermo Scientific Chemicals
CAS: 103-72-0 Fórmula molecular: C7H5NS Peso molecular (g/mol): 135.18 Número MDL: MFCD00004798 Clave InChI: QKFJKGMPGYROCL-UHFFFAOYSA-N Sinónimo: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 Nombre IUPAC: isotiocianatobenceno SMILES: S=C=NC1=CC=CC=C1
Sinónimo | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
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Clave InChI | QKFJKGMPGYROCL-UHFFFAOYSA-N |
PubChem CID | 7673 |
Fórmula molecular | C7H5NS |
CAS | 103-72-0 |
ChEBI | CHEBI:85103 |
Peso molecular (g/mol) | 135.18 |
Número MDL | MFCD00004798 |
SMILES | S=C=NC1=CC=CC=C1 |
Nombre IUPAC | isotiocianatobenceno |
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 |
Isotiocianato de ciclohexilo, 98 %, Thermo Scientific Chemicals
CAS: 1122-82-3 Fórmula molecular: C7H11NS Peso molecular (g/mol): 141.232 Número MDL: MFCD00003841 Clave InChI: MZSJGCPBOVTKHR-UHFFFAOYSA-N Sinónimo: cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester PubChem CID: 14289 Nombre IUPAC: isotiocianatociclohexano SMILES: C1CCC(CC1)N=C=S
Sinónimo | cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester |
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Clave InChI | MZSJGCPBOVTKHR-UHFFFAOYSA-N |
PubChem CID | 14289 |
Fórmula molecular | C7H11NS |
CAS | 1122-82-3 |
Peso molecular (g/mol) | 141.232 |
Número MDL | MFCD00003841 |
SMILES | C1CCC(CC1)N=C=S |
Nombre IUPAC | isotiocianatociclohexano |
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 |
Isotiocianato de 2-feniletilo, 98 %, Thermo Scientific Chemicals
CAS: 2257-09-2 Fórmula molecular: C9H9NS Peso molecular (g/mol): 163.24 Número MDL: MFCD00004821 Clave InChI: IZJDOKYDEWTZSO-UHFFFAOYSA-N Sinónimo: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 Nombre IUPAC: 2-Isotiocianatoetilbenceno SMILES: C1=CC=C(C=C1)CCN=C=S
Sinónimo | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
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Clave InChI | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
PubChem CID | 16741 |
Fórmula molecular | C9H9NS |
CAS | 2257-09-2 |
ChEBI | CHEBI:351346 |
Peso molecular (g/mol) | 163.24 |
Número MDL | MFCD00004821 |
SMILES | C1=CC=C(C=C1)CCN=C=S |
Nombre IUPAC | 2-Isotiocianatoetilbenceno |
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 |
1,4-Bencenodimetanetiol, Thermo Scientific Chemicals
CAS: 105-09-9 Fórmula molecular: C8H10S2 Peso molecular (g/mol): 170.29 Clave InChI: IYPNRTQAOXLCQW-UHFFFAOYSA-N Nombre IUPAC: [4-(sulfanilmetil)fenil]metanetiol SMILES: SCC1=CC=C(CS)C=C1
Clave InChI | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
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Fórmula molecular | C8H10S2 |
CAS | 105-09-9 |
Peso molecular (g/mol) | 170.29 |
SMILES | SCC1=CC=C(CS)C=C1 |
Nombre IUPAC | [4-(sulfanilmetil)fenil]metanetiol |
Tiourea, 99 %, 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 |