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Compuestos organosulfurados

Compuestos orgánicos que contienen uno o más átomos de azufre, o grupos funcionales que contienen azufre.
Tioéteres (300)
Isotiocianatos (259)
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Tiocianatos (25)
Derivados tiohemiaminales (18)
Compuestos de sulfuro de alilo (17)
Imidotioésteres (5)
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Tioacetales (4)

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1

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+]

EDGE
Sinónimo ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
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
2

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

EDGE
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
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
3

Diclorhidrato de cistamina, 97 %, Thermo Scientific Chemicals

CAS: 56-17-7 Fórmula molecular: C4H12N2S2·2HCl Peso molecular (g/mol): 225.2 Número MDL: MFCD00012905 Clave InChI: YUFRRMZSSPQMOS-UHFFFAOYSA-N Sinónimo: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 Nombre IUPAC: 2-(2-aminoetildisulfanil)etanamina;diclorhidrato SMILES: C(CSSCCN)N.Cl.Cl

EDGE
Sinónimo cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
Clave InChI YUFRRMZSSPQMOS-UHFFFAOYSA-N
PubChem CID 5941
Fórmula molecular C4H12N2S2·2HCl
CAS 56-17-7
Peso molecular (g/mol) 225.2
Número MDL MFCD00012905
SMILES C(CSSCCN)N.Cl.Cl
Nombre IUPAC 2-(2-aminoetildisulfanil)etanamina;diclorhidrato
4

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
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
5

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
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
6

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
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
7

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
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
9

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
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
10

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
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
11

2-(Metiltio)etanol, 99 %, Thermo Scientific Chemicals

CAS: 5271-38-5 Fórmula molecular: C3H8OS Peso molecular (g/mol): 92.16 Número MDL: MFCD00002908 Clave InChI: WBBPRCNXBQTYLF-UHFFFAOYSA-N Sinónimo: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 Nombre IUPAC: 2-metilsulfanileetanol SMILES: CSCCO

Sinónimo 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol
Clave InChI WBBPRCNXBQTYLF-UHFFFAOYSA-N
PubChem CID 78925
Fórmula molecular C3H8OS
CAS 5271-38-5
ChEBI CHEBI:63861
Peso molecular (g/mol) 92.16
Número MDL MFCD00002908
SMILES CSCCO
Nombre IUPAC 2-metilsulfanileetanol
12

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
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
13

1-Naftil isotiocianato, 98 %, Thermo Scientific Chemicals

CAS: 551-06-4 Fórmula molecular: C11H7NS Peso molecular (g/mol): 185.25 Número MDL: MFCD00003882 Clave InChI: JBDOSUUXMYMWQH-UHFFFAOYSA-N Sinónimo: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 Nombre IUPAC: 1-isotiocianatonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S

Sinónimo 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester
Clave InChI JBDOSUUXMYMWQH-UHFFFAOYSA-N
PubChem CID 11080
Fórmula molecular C11H7NS
CAS 551-06-4
ChEBI CHEBI:35455
Peso molecular (g/mol) 185.25
Número MDL MFCD00003882
SMILES C1=CC=C2C(=C1)C=CC=C2N=C=S
Nombre IUPAC 1-isotiocianatonaftaleno
14

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
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
15

S-Metil metanotiolsulfonato, 97%

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
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