Compuestos organosulfurados
Compuestos organosulfurados
Resultados de la búsqueda filtrada
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Disulfuro de fenilo, 99 %, Thermo Scientific Chemicals
CAS: 882-33-7 Fórmula molecular: C12H10S2 Peso molecular (g/mol): 218.33 Número MDL: MFCD00003065 Clave InChI: GUUVPOWQJOLRAS-UHFFFAOYSA-N Sinónimo: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 Nombre IUPAC: (fenildisulfanil)benceno SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
Sinónimo | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
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Clave InChI | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
PubChem CID | 13436 |
Fórmula molecular | C12H10S2 |
CAS | 882-33-7 |
Peso molecular (g/mol) | 218.33 |
Número MDL | MFCD00003065 |
SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
Nombre IUPAC | (fenildisulfanil)benceno |
Sulfuro de alilfenilo, 97 %, Thermo Scientific Chemicals
CAS: 5296-64-0 Fórmula molecular: C9H10S Peso molecular (g/mol): 150.24 Número MDL: MFCD00014957 Clave InChI: QGNRLAFFKKBSIM-UHFFFAOYSA-N Sinónimo: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 Nombre IUPAC: (prop-2-en-1-ylsulfanyl)benzene SMILES: C=CCSC1=CC=CC=C1
Sinónimo | allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl |
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Clave InChI | QGNRLAFFKKBSIM-UHFFFAOYSA-N |
PubChem CID | 79180 |
Fórmula molecular | C9H10S |
CAS | 5296-64-0 |
Peso molecular (g/mol) | 150.24 |
Número MDL | MFCD00014957 |
SMILES | C=CCSC1=CC=CC=C1 |
Nombre IUPAC | (prop-2-en-1-ylsulfanyl)benzene |
Isotiocianato de isopropil, 97 %, Thermo Scientific Chemicals
CAS: 2253-73-8 Fórmula molecular: C4H7NS Peso molecular (g/mol): 101.167 Número MDL: MFCD00037830 Clave InChI: VHBFEIBMZHEWSX-UHFFFAOYSA-N Sinónimo: isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya PubChem CID: 75263 Nombre IUPAC: 2-isotiocianatopropano SMILES: CC(C)N=C=S
Sinónimo | isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya |
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Clave InChI | VHBFEIBMZHEWSX-UHFFFAOYSA-N |
PubChem CID | 75263 |
Fórmula molecular | C4H7NS |
CAS | 2253-73-8 |
Peso molecular (g/mol) | 101.167 |
Número MDL | MFCD00037830 |
SMILES | CC(C)N=C=S |
Nombre IUPAC | 2-isotiocianatopropano |
Isotiocianato de ciclopropilo, 97 %, Thermo Scientific Chemicals
CAS: 56601-42-4 Fórmula molecular: C4H5NS Peso molecular (g/mol): 99.15 Número MDL: MFCD00040874 Clave InChI: JGFBQFKZKSSODQ-UHFFFAOYSA-N Sinónimo: cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato PubChem CID: 92463 Nombre IUPAC: isotiocianatociclopropano SMILES: S=C=NC1CC1
Sinónimo | cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato |
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Clave InChI | JGFBQFKZKSSODQ-UHFFFAOYSA-N |
PubChem CID | 92463 |
Fórmula molecular | C4H5NS |
CAS | 56601-42-4 |
Peso molecular (g/mol) | 99.15 |
Número MDL | MFCD00040874 |
SMILES | S=C=NC1CC1 |
Nombre IUPAC | isotiocianatociclopropano |
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 |
Ditiobiuret, 97 %, Thermo Scientific Chemicals
CAS: 541-53-7 Fórmula molecular: C2H5N3S2 Peso molecular (g/mol): 135.20 Número MDL: MFCD00037832 Clave InChI: JIRRNZWTWJGJCT-UHFFFAOYSA-N Sinónimo: dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio PubChem CID: 2758725 Nombre IUPAC: (carbamothioylamino)methanethioamide SMILES: NC(=S)NC(N)=S
Sinónimo | dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio |
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Clave InChI | JIRRNZWTWJGJCT-UHFFFAOYSA-N |
PubChem CID | 2758725 |
Fórmula molecular | C2H5N3S2 |
CAS | 541-53-7 |
Peso molecular (g/mol) | 135.20 |
Número MDL | MFCD00037832 |
SMILES | NC(=S)NC(N)=S |
Nombre IUPAC | (carbamothioylamino)methanethioamide |