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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 |
Sulfuro de fenilo, 99 %, Thermo Scientific Chemicals
CAS: 139-66-2 Fórmula molecular: C12H10S Peso molecular (g/mol): 186.27 Número MDL: MFCD00003064 Clave InChI: LTYMSROWYAPPGB-UHFFFAOYSA-N Sinónimo: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 Nombre IUPAC: fenilsulfanilbenceno SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
|---|---|
| Clave InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| PubChem CID | 8766 |
| Fórmula molecular | C12H10S |
| CAS | 139-66-2 |
| ChEBI | CHEBI:38959 |
| Peso molecular (g/mol) | 186.27 |
| Número MDL | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | fenilsulfanilbenceno |
Sulfuro de metilo ciclohexílico, 97 %, Thermo Scientific Chemicals
CAS: 7133-37-1 Fórmula molecular: C7H14S Peso molecular (g/mol): 130.25 Número MDL: MFCD00039460 Clave InChI: QQBIOCGHCKNYGP-UHFFFAOYSA-N Sinónimo: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane PubChem CID: 81553 SMILES: CSC1CCCCC1
| Sinónimo | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
|---|---|
| Clave InChI | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
| PubChem CID | 81553 |
| Fórmula molecular | C7H14S |
| CAS | 7133-37-1 |
| Peso molecular (g/mol) | 130.25 |
| Número MDL | MFCD00039460 |
| SMILES | CSC1CCCCC1 |
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 |
Ácido 3,3'-tiodipropiónico, 99%
CAS: 111-17-1 Fórmula molecular: C6H10O4S Peso molecular (g/mol): 178.2 Número MDL: MFCD00002781 Clave InChI: ODJQKYXPKWQWNK-UHFFFAOYSA-N Sinónimo: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 Nombre IUPAC: ácido 3-(2-carboxietilsulfanil)propanoico SMILES: C(CSCCC(=O)O)C(=O)O
| Sinónimo | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
|---|---|
| Clave InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| PubChem CID | 8096 |
| Fórmula molecular | C6H10O4S |
| CAS | 111-17-1 |
| Peso molecular (g/mol) | 178.2 |
| Número MDL | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Nombre IUPAC | ácido 3-(2-carboxietilsulfanil)propanoico |
Di-2-tienil sulfuro, 97 %, Thermo Scientific Chemicals
CAS: 3988-99-6 Fórmula molecular: C8H6S3 Peso molecular (g/mol): 198.32 Número MDL: MFCD00052047 Clave InChI: AKYIWBKPINOXJY-UHFFFAOYSA-N Sinónimo: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide PubChem CID: 138094 Nombre IUPAC: 2-tiofen-2-ilsulfaniltiofeno SMILES: S(C1=CC=CS1)C1=CC=CS1
| Sinónimo | 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide |
|---|---|
| Clave InChI | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| PubChem CID | 138094 |
| Fórmula molecular | C8H6S3 |
| CAS | 3988-99-6 |
| Peso molecular (g/mol) | 198.32 |
| Número MDL | MFCD00052047 |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| Nombre IUPAC | 2-tiofen-2-ilsulfaniltiofeno |
Epitioclorohidrina, 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Fórmula molecular: C3H5ClS Peso molecular (g/mol): 108.59 Número MDL: MFCD00041199 Clave InChI: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Sinónimo: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 Nombre IUPAC: 2-(clorometilo)tiirano SMILES: C1C(S1)CCl
| Sinónimo | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
|---|---|
| Clave InChI | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
| PubChem CID | 18588 |
| Fórmula molecular | C3H5ClS |
| CAS | 3221-15-6 |
| Peso molecular (g/mol) | 108.59 |
| Número MDL | MFCD00041199 |
| SMILES | C1C(S1)CCl |
| Nombre IUPAC | 2-(clorometilo)tiirano |
Bis(Metiltio)metano, 99 %, Thermo Scientific Chemicals
CAS: 1618-26-4 Fórmula molecular: C3H8S2 Peso molecular (g/mol): 108.217 Número MDL: MFCD00008564 Clave InChI: LOCDPORVFVOGCR-UHFFFAOYSA-N Sinónimo: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 Nombre IUPAC: Bis(Metilsulfanil)metano SMILES: CSCSC
| Sinónimo | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
|---|---|
| Clave InChI | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| PubChem CID | 15380 |
| Fórmula molecular | C3H8S2 |
| CAS | 1618-26-4 |
| Peso molecular (g/mol) | 108.217 |
| Número MDL | MFCD00008564 |
| SMILES | CSCSC |
| Nombre IUPAC | Bis(Metilsulfanil)metano |
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 |
3,6-Ditia-1,8-octanediol, 97 %, Thermo Scientific Chemicals
CAS: 5244-34-8 Fórmula molecular: C6H14O2S2 Peso molecular (g/mol): 182.296 Número MDL: MFCD00002911 Clave InChI: PDHFSBXFZGYBIP-UHFFFAOYSA-N Sinónimo: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 Nombre IUPAC: 2-[2-(2-hidroxietilsulfanil)etilsulfanil]etanol SMILES: C(CSCCSCCO)O
| Sinónimo | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
|---|---|
| Clave InChI | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| PubChem CID | 78904 |
| Fórmula molecular | C6H14O2S2 |
| CAS | 5244-34-8 |
| Peso molecular (g/mol) | 182.296 |
| Número MDL | MFCD00002911 |
| SMILES | C(CSCCSCCO)O |
| Nombre IUPAC | 2-[2-(2-hidroxietilsulfanil)etilsulfanil]etanol |
Thermo Scientific Chemicals Triclabenzadol 98 %
CAS: 68786-66-3 Fórmula molecular: C14H9Cl3N2OS Peso molecular (g/mol): 359.66 Clave InChI: NQPDXQQQCQDHHW-UHFFFAOYSA-N Sinónimo: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 Nombre IUPAC: 6-cloro-5-(2,3-diclorofenoxi)-2-metilsulfanil-1H-bencimidazol SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
| Sinónimo | triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole |
|---|---|
| Clave InChI | NQPDXQQQCQDHHW-UHFFFAOYSA-N |
| PubChem CID | 50248 |
| Fórmula molecular | C14H9Cl3N2OS |
| CAS | 68786-66-3 |
| Peso molecular (g/mol) | 359.66 |
| SMILES | CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl |
| Nombre IUPAC | 6-cloro-5-(2,3-diclorofenoxi)-2-metilsulfanil-1H-bencimidazol |
1-Metiltio-2-propanona, +98 %, Thermo Scientific Chemicals
CAS: 14109-72-9 Fórmula molecular: C4H8OS Peso molecular (g/mol): 104.17 Número MDL: MFCD00015325 Clave InChI: UKFADLGENFFWHR-UHFFFAOYSA-N Sinónimo: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 Nombre IUPAC: 1-metilsulfanilpropán-2-ona SMILES: CSCC(C)=O
| Sinónimo | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
|---|---|
| Clave InChI | UKFADLGENFFWHR-UHFFFAOYSA-N |
| PubChem CID | 6430713 |
| Fórmula molecular | C4H8OS |
| CAS | 14109-72-9 |
| Peso molecular (g/mol) | 104.17 |
| Número MDL | MFCD00015325 |
| SMILES | CSCC(C)=O |
| Nombre IUPAC | 1-metilsulfanilpropán-2-ona |
5-(2-Piridinilsulfanil)-2-furaldehído, 95 %, Thermo Scientific™
CAS: 709635-68-7 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.231 Clave InChI: NWJZBQDKKLHSBP-UHFFFAOYSA-N Sinónimo: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio PubChem CID: 2794784 Nombre IUPAC: 5-piridin-2-ilsulfanilfurano-2-carbaldehído SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O
| Sinónimo | 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio |
|---|---|
| Clave InChI | NWJZBQDKKLHSBP-UHFFFAOYSA-N |
| PubChem CID | 2794784 |
| Fórmula molecular | C10H7NO2S |
| CAS | 709635-68-7 |
| Peso molecular (g/mol) | 205.231 |
| SMILES | C1=CC=NC(=C1)SC2=CC=C(O2)C=O |
| Nombre IUPAC | 5-piridin-2-ilsulfanilfurano-2-carbaldehído |
Tioxanteno, 98 %, Thermo Scientific Chemicals
CAS: 261-31-4 Fórmula molecular: C13H10S Peso molecular (g/mol): 198.28 Número MDL: MFCD00046936 Clave InChI: PQJUJGAVDBINPI-UHFFFAOYSA-N Sinónimo: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 Nombre IUPAC: 9H-tioxanteno SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
| Sinónimo | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
|---|---|
| Clave InChI | PQJUJGAVDBINPI-UHFFFAOYSA-N |
| PubChem CID | 67495 |
| Fórmula molecular | C13H10S |
| CAS | 261-31-4 |
| ChEBI | CHEBI:51055 |
| Peso molecular (g/mol) | 198.28 |
| Número MDL | MFCD00046936 |
| SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
| Nombre IUPAC | 9H-tioxanteno |