Tioéteres
- (2)
- (54)
- (1)
- (21)
- (1)
- (21)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (57)
- (2)
- (1)
- (4)
- (1)
- (20)
- (75)
- (2)
- (10)
- (1)
- (6)
- (2)
- (3)
- (1)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (4)
- (5)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (5)
- (5)
- (1)
- (6)
- (2)
- (3)
- (4)
- (14)
- (1)
- (2)
- (6)
- (2)
- (7)
- (18)
- (7)
- (106)
- (75)
- (40)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (20)
- (4)
- (6)
- (4)
- (15)
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 |
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 |
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 |
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 |
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 |
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 |
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 |
2-(Metiltio)etilamina, 95 %, Thermo Scientific Chemicals
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 |
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 |
4-(Metiltio)butanol, 99 %, Thermo Scientific Chemicals
CAS: 20582-85-8 Fórmula molecular: C5H12OS Peso molecular (g/mol): 120.21 Número MDL: MFCD00002973 Clave InChI: JNTVUHZXIJFHAU-UHFFFAOYSA-N Sinónimo: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound PubChem CID: 519793 SMILES: CSCCCCO
| Sinónimo | 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound |
|---|---|
| Clave InChI | JNTVUHZXIJFHAU-UHFFFAOYSA-N |
| PubChem CID | 519793 |
| Fórmula molecular | C5H12OS |
| CAS | 20582-85-8 |
| Peso molecular (g/mol) | 120.21 |
| Número MDL | MFCD00002973 |
| SMILES | CSCCCCO |
Etanol de 2-(benciltio), 98 %, Thermo Scientific Chemicals
CAS: 26524-88-9 Fórmula molecular: C9H12OS Peso molecular (g/mol): 168.254 Número MDL: MFCD00014039 Clave InChI: ANMHSIXPUAKNLM-UHFFFAOYSA-N Sinónimo: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol PubChem CID: 77486 Nombre IUPAC: 2-bencilsulfaniletanol SMILES: C1=CC=C(C=C1)CSCCO
| Sinónimo | 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol |
|---|---|
| Clave InChI | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| PubChem CID | 77486 |
| Fórmula molecular | C9H12OS |
| CAS | 26524-88-9 |
| Peso molecular (g/mol) | 168.254 |
| Número MDL | MFCD00014039 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Nombre IUPAC | 2-bencilsulfaniletanol |
Sulfuro de dietilo, 96 %, Thermo Scientific Chemicals
CAS: 352-93-2 Fórmula molecular: C4H10S Peso molecular (g/mol): 90.18 Número MDL: MFCD00009270 Clave InChI: LJSQFQKUNVCTIA-UHFFFAOYSA-N Sinónimo: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 Nombre IUPAC: etilsulfaniletano SMILES: CCSCC
| Sinónimo | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
|---|---|
| Clave InChI | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| PubChem CID | 9609 |
| Fórmula molecular | C4H10S |
| CAS | 352-93-2 |
| ChEBI | CHEBI:27710 |
| Peso molecular (g/mol) | 90.18 |
| Número MDL | MFCD00009270 |
| SMILES | CCSCC |
| Nombre IUPAC | etilsulfaniletano |