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Resultados de la búsqueda filtrada
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 |
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 |
Sulfuro de di-n-hexilo, 97 %, Thermo Scientific Chemicals
CAS: 6294-31-1 Fórmula molecular: C12H26S Peso molecular (g/mol): 202.40 Número MDL: MFCD00009528 Clave InChI: LHNRHYOMDUJLLM-UHFFFAOYSA-N Sinónimo: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide PubChem CID: 80517 Nombre IUPAC: 1-hexilsulfanilhexano SMILES: CCCCCCSCCCCCC
| Sinónimo | hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide |
|---|---|
| Clave InChI | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| PubChem CID | 80517 |
| Fórmula molecular | C12H26S |
| CAS | 6294-31-1 |
| Peso molecular (g/mol) | 202.40 |
| Número MDL | MFCD00009528 |
| SMILES | CCCCCCSCCCCCC |
| Nombre IUPAC | 1-hexilsulfanilhexano |
2-(Metiltio)etilamina, 97 %, Thermo Scientific Chemicals
CAS: 18542-42-2 Número MDL: MFCD00014825 Clave InChI: CYWGSFFHHMQKET-UHFFFAOYSA-N Sinónimo: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 Nombre IUPAC: 2-metilsulfanilethanamina SMILES: CSCCN
| Sinónimo | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
|---|---|
| Clave InChI | CYWGSFFHHMQKET-UHFFFAOYSA-N |
| PubChem CID | 87697 |
| CAS | 18542-42-2 |
| Número MDL | MFCD00014825 |
| SMILES | CSCCN |
| Nombre IUPAC | 2-metilsulfanilethanamina |
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 |
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 |
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 |
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 |
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 |
2-(Metiltio)etilamina, Thermo Scientific™
CAS: 18542-42-2 Fórmula molecular: C3H9NS Peso molecular (g/mol): 91.172 Número MDL: MFCD00014825 Clave InChI: CYWGSFFHHMQKET-UHFFFAOYSA-N Sinónimo: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 Nombre IUPAC: 2-metilsulfanilethanamina SMILES: CSCCN
| Sinónimo | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
|---|---|
| Clave InChI | CYWGSFFHHMQKET-UHFFFAOYSA-N |
| PubChem CID | 87697 |
| Fórmula molecular | C3H9NS |
| CAS | 18542-42-2 |
| Peso molecular (g/mol) | 91.172 |
| Número MDL | MFCD00014825 |
| SMILES | CSCCN |
| Nombre IUPAC | 2-metilsulfanilethanamina |
4-(Metiltio)imidazol, 97 %, Thermo Scientific Chemicals
CAS: 83553-60-0 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.166 Número MDL: MFCD03844702 Clave InChI: NLIJIXLRIYPOHM-UHFFFAOYSA-N Sinónimo: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio PubChem CID: 13084405 Nombre IUPAC: 5-metilsulfanil-1H-imidazol SMILES: CSC1=CN=CN1
| Sinónimo | 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio |
|---|---|
| Clave InChI | NLIJIXLRIYPOHM-UHFFFAOYSA-N |
| PubChem CID | 13084405 |
| Fórmula molecular | C4H6N2S |
| CAS | 83553-60-0 |
| Peso molecular (g/mol) | 114.166 |
| Número MDL | MFCD03844702 |
| SMILES | CSC1=CN=CN1 |
| Nombre IUPAC | 5-metilsulfanil-1H-imidazol |
2-(Feniltio)tiofeno, +97 %, Thermo Scientific Chemicals
CAS: 16718-12-0 Fórmula molecular: C10H8S2 Peso molecular (g/mol): 192.29 Número MDL: MFCD00052141 Clave InChI: JQTBWKNYWACCRU-UHFFFAOYSA-N PubChem CID: 2778915 Nombre IUPAC: 2-(phenylsulfanyl)thiophene SMILES: S(C1=CC=CS1)C1=CC=CC=C1
| Clave InChI | JQTBWKNYWACCRU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2778915 |
| Fórmula molecular | C10H8S2 |
| CAS | 16718-12-0 |
| Peso molecular (g/mol) | 192.29 |
| Número MDL | MFCD00052141 |
| SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-(phenylsulfanyl)thiophene |
(Benciltio)acetona, 98 %, Thermo Scientific Chemicals
CAS: 10230-69-0 Fórmula molecular: C10H12OS Peso molecular (g/mol): 180.265 Número MDL: MFCD00026241 Clave InChI: OIEDQMIEPJIRFT-UHFFFAOYSA-N Sinónimo: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone PubChem CID: 82472 Nombre IUPAC: 1-bencilsulfanilpropan-2-ona SMILES: CC(=O)CSCC1=CC=CC=C1
| Sinónimo | 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone |
|---|---|
| Clave InChI | OIEDQMIEPJIRFT-UHFFFAOYSA-N |
| PubChem CID | 82472 |
| Fórmula molecular | C10H12OS |
| CAS | 10230-69-0 |
| Peso molecular (g/mol) | 180.265 |
| Número MDL | MFCD00026241 |
| SMILES | CC(=O)CSCC1=CC=CC=C1 |
| Nombre IUPAC | 1-bencilsulfanilpropan-2-ona |