Tioéteres

Compuestos organosulfurados que contienen un átomo de carbono unido a un átomo de azufre que está unido a un átomo de carbono en la siguiente estructura: C-S-C. Los tioéteres se consideran el análogo de azufre del grupo funcional éter.

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1 – 15 de 135 resultados

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

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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

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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

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Especificaciones

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

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

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Especificaciones

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

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

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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

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

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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 de di-n-butilo, 98 %, Thermo Scientific Chemicals

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Especificaciones

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

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Especificaciones

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

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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

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

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Especificaciones

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

3-[(2-Hidroxietil)tio]-6-nitro-2,3-dihidro-1H-1λ 6-benzo[b]tiofeno-1,1-diol, 97 %, Thermo Scientific™

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3-(Feniltio)tiofeno, 97 %, Thermo Scientific™

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2-(Metiltio)-1,3-benzotiazol-6-amina, 97 %, Thermo Scientific™

CAS: 25706-29-0 Fórmula molecular: C8H8N2S2 Peso molecular (g/mol): 196.29 Número MDL: MFCD00086478 Clave InChI: GYCJZSAIEMSFAV-UHFFFAOYSA-N PubChem CID: 274151 Nombre IUPAC: 2-metilsulfanilo-1,3-benzotiazol-6-amina SMILES: CSC1=NC2=CC=C(N)C=C2S1

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Especificaciones

Clave InChI	GYCJZSAIEMSFAV-UHFFFAOYSA-N
PubChem CID	274151
Fórmula molecular	C8H8N2S2
CAS	25706-29-0
Peso molecular (g/mol)	196.29
Número MDL	MFCD00086478
SMILES	CSC1=NC2=CC=C(N)C=C2S1
Nombre IUPAC	2-metilsulfanilo-1,3-benzotiazol-6-amina

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

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Especificaciones

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 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

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Especificaciones

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

Tioéteres

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