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Resultados de la búsqueda filtrada
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 |
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 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 |
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 |
Sulfuro de di-n-propilo, +98 %, Thermo Scientific Chemicals
CAS: 111-47-7 Fórmula molecular: C6H14S Peso molecular (g/mol): 118.24 Número MDL: MFCD00009379 Clave InChI: ZERULLAPCVRMCO-UHFFFAOYSA-N Sinónimo: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 Nombre IUPAC: 1-propilsulfanilpropano SMILES: CCCSCCC
| Sinónimo | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
|---|---|
| Clave InChI | ZERULLAPCVRMCO-UHFFFAOYSA-N |
| PubChem CID | 8118 |
| Fórmula molecular | C6H14S |
| CAS | 111-47-7 |
| Peso molecular (g/mol) | 118.24 |
| Número MDL | MFCD00009379 |
| SMILES | CCCSCCC |
| Nombre IUPAC | 1-propilsulfanilpropano |
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 metílico de terc-butilo, +98 %, Thermo Scientific Chemicals
CAS: 6163-64-0 Fórmula molecular: C5H12S Peso molecular (g/mol): 104.21 Número MDL: MFCD00008840 Clave InChI: CJFVCTVYZFTORU-UHFFFAOYSA-N Sinónimo: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 Nombre IUPAC: 2-metil-2-metilsulfanilpropano SMILES: CSC(C)(C)C
| Sinónimo | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
|---|---|
| Clave InChI | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| PubChem CID | 138679 |
| Fórmula molecular | C5H12S |
| CAS | 6163-64-0 |
| Peso molecular (g/mol) | 104.21 |
| Número MDL | MFCD00008840 |
| SMILES | CSC(C)(C)C |
| Nombre IUPAC | 2-metil-2-metilsulfanilpropano |
Sulfuro de di-n-butilo, 98 %, 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 Nombre IUPAC: 1-butilsulfanilbutano 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 |
| Nombre IUPAC | 1-butilsulfanilbutano |
(Metiltio)acetonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 35120-10-6 Fórmula molecular: C3H5NS Peso molecular (g/mol): 87.14 Número MDL: MFCD00001925 Clave InChI: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Sinónimo: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 Nombre IUPAC: 2-metilsulfanilacetonitrilo SMILES: CSCC#N
| Sinónimo | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
|---|---|
| Clave InChI | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| PubChem CID | 99295 |
| Fórmula molecular | C3H5NS |
| CAS | 35120-10-6 |
| Peso molecular (g/mol) | 87.14 |
| Número MDL | MFCD00001925 |
| SMILES | CSCC#N |
| Nombre IUPAC | 2-metilsulfanilacetonitrilo |
Ácido 2-(feniltio) nicotínico, 97 %, Thermo Scientific™
CAS: 35620-72-5 Fórmula molecular: C12H9NO2S Peso molecular (g/mol): 231.269 Número MDL: MFCD00052110 Clave InChI: MGIDOIDQQMOYTH-UHFFFAOYSA-N Sinónimo: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 Nombre IUPAC: ácido 2-fenilsulfanilipiridina-3-carboxílico SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
| Sinónimo | 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid |
|---|---|
| Clave InChI | MGIDOIDQQMOYTH-UHFFFAOYSA-N |
| PubChem CID | 725029 |
| Fórmula molecular | C12H9NO2S |
| CAS | 35620-72-5 |
| Peso molecular (g/mol) | 231.269 |
| Número MDL | MFCD00052110 |
| SMILES | C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O |
| Nombre IUPAC | ácido 2-fenilsulfanilipiridina-3-carboxílico |
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 |
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 |
2,2'-Tiodietanotiol, +90 %, Thermo Scientific Chemicals
CAS: 3570-55-6 Fórmula molecular: C4H10S3 Peso molecular (g/mol): 154.30 Número MDL: MFCD00004893 Clave InChI: KSJBMDCFYZKAFH-UHFFFAOYSA-N Sinónimo: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 SMILES: SCCSCCS
| Sinónimo | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
|---|---|
| Clave InChI | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| PubChem CID | 77117 |
| Fórmula molecular | C4H10S3 |
| CAS | 3570-55-6 |
| Peso molecular (g/mol) | 154.30 |
| Número MDL | MFCD00004893 |
| SMILES | SCCSCCS |