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Risultati della ricerca filtrata
n-Butyl sulfide, 99%, pure
CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00009468 |
| PubChem CID | 11002 |
| Formula molecolare | C8H18S |
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| SMILES | CCCCSCCCC |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Phenyl sulfide, 99%
CAS: 139-66-2 Formula molecolare: C12H10S Molecular Weight (g/mol): 186.27 Numero MDL: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
|---|---|
| Numero MDL | MFCD00003064 |
| PubChem CID | 8766 |
| Formula molecolare | C12H10S |
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | phenylsulfanylbenzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
Cyclohexyl methyl sulfide, 97%
CAS: 7133-37-1 Formula molecolare: C7H14S Molecular Weight (g/mol): 130.25 Numero MDL: MFCD00039460 InChI Key: QQBIOCGHCKNYGP-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
|---|---|
| Numero MDL | MFCD00039460 |
| PubChem CID | 81553 |
| Formula molecolare | C7H14S |
| CAS | 7133-37-1 |
| Molecular Weight (g/mol) | 130.25 |
| SMILES | CSC1CCCCC1 |
| InChI Key | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
Dimethyl sulfide, 99+%
CAS: 75-18-3 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
|---|---|
| Numero MDL | MFCD00008562 |
| PubChem CID | 1068 |
| Formula molecolare | C2H6S |
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| SMILES | CSC |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
Methyl sulfide, 99+%, extra pure
CAS: 75-18-3 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinonimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC
| Sinonimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
|---|---|
| Numero MDL | MFCD00008562 |
| PubChem CID | 1068 |
| Formula molecolare | C2H6S |
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| SMILES | CSC |
| IUPAC Name | methylsulfanylmethane |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
3,3'-Thiodipropionic acid, 99%
CAS: 111-17-1 Formula molecolare: C6H10O4S Molecular Weight (g/mol): 178.2 Numero MDL: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002781 |
| PubChem CID | 8096 |
| Formula molecolare | C6H10O4S |
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.2 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
Di-2-thienyl sulfide, 97%
CAS: 3988-99-6 Formula molecolare: C8H6S3 Molecular Weight (g/mol): 198.32 Numero MDL: MFCD00052047 InChI Key: AKYIWBKPINOXJY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-thiophen-2-ylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CS1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00052047 |
| PubChem CID | 138094 |
| Formula molecolare | C8H6S3 |
| CAS | 3988-99-6 |
| Molecular Weight (g/mol) | 198.32 |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| IUPAC Name | 2-thiophen-2-ylsulfanylthiophene |
| InChI Key | AKYIWBKPINOXJY-UHFFFAOYSA-N |
Epithiochlorohydrine, 97%
CAS: 3221-15-6 Formula molecolare: C3H5ClS Molecular Weight (g/mol): 108.59 Numero MDL: MFCD00041199 InChI Key: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Sinonimo: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC Name: 2-(chloromethyl)thiirane SMILES: C1C(S1)CCl
| Sinonimo | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
|---|---|
| Numero MDL | MFCD00041199 |
| PubChem CID | 18588 |
| Formula molecolare | C3H5ClS |
| CAS | 3221-15-6 |
| Molecular Weight (g/mol) | 108.59 |
| SMILES | C1C(S1)CCl |
| IUPAC Name | 2-(chloromethyl)thiirane |
| InChI Key | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
Di-n-butyl sulfide, 98%
CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00009468 |
| PubChem CID | 11002 |
| Formula molecolare | C8H18S |
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| SMILES | CCCCSCCCC |
| IUPAC Name | 1-butylsulfanylbutane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Bis(methylthio)methane, 99%
CAS: 1618-26-4 Formula molecolare: C3H8S2 Molecular Weight (g/mol): 108.217 Numero MDL: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC
| Sinonimo | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
|---|---|
| Numero MDL | MFCD00008564 |
| PubChem CID | 15380 |
| Formula molecolare | C3H8S2 |
| CAS | 1618-26-4 |
| Molecular Weight (g/mol) | 108.217 |
| SMILES | CSCSC |
| IUPAC Name | bis(methylsulfanyl)methane |
| InChI Key | LOCDPORVFVOGCR-UHFFFAOYSA-N |
Thermo Scientific Chemicals Triclabendazole, 98%
CAS: 68786-66-3 Formula molecolare: C14H9Cl3N2OS Molecular Weight (g/mol): 359.66 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
| Sinonimo | 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 |
| Formula molecolare | C14H9Cl3N2OS |
| CAS | 68786-66-3 |
| Molecular Weight (g/mol) | 359.66 |
| SMILES | CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl |
| IUPAC Name | 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole |
| InChI Key | NQPDXQQQCQDHHW-UHFFFAOYSA-N |
4-[(4-chlorophenyl)thio]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 149609-86-9 Formula molecolare: C11H7ClO2S2 Molecular Weight (g/mol): 270.745 Numero MDL: MFCD00052149 InChI Key: UKDSGGJQRSNTHC-UHFFFAOYSA-N Sinonimo: 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid PubChem CID: 2778946 IUPAC Name: 4-(4-chlorophenyl)sulfanylthiophene-3-carboxylic acid SMILES: C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl
| Sinonimo | 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid |
|---|---|
| Numero MDL | MFCD00052149 |
| PubChem CID | 2778946 |
| Formula molecolare | C11H7ClO2S2 |
| CAS | 149609-86-9 |
| Molecular Weight (g/mol) | 270.745 |
| SMILES | C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl |
| IUPAC Name | 4-(4-chlorophenyl)sulfanylthiophene-3-carboxylic acid |
| InChI Key | UKDSGGJQRSNTHC-UHFFFAOYSA-N |
5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™
CAS: 709635-68-7 Formula molecolare: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O
| Sinonimo | 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 |
| Formula molecolare | C10H7NO2S |
| CAS | 709635-68-7 |
| Molecular Weight (g/mol) | 205.231 |
| SMILES | C1=CC=NC(=C1)SC2=CC=C(O2)C=O |
| IUPAC Name | 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde |
| InChI Key | NWJZBQDKKLHSBP-UHFFFAOYSA-N |
Diethyl sulfide, 96%
CAS: 352-93-2 Formula molecolare: C4H10S Molecular Weight (g/mol): 90.18 Numero MDL: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethylsulfanylethane SMILES: CCSCC
| Sinonimo | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
|---|---|
| Numero MDL | MFCD00009270 |
| PubChem CID | 9609 |
| Formula molecolare | C4H10S |
| CAS | 352-93-2 |
| Molecular Weight (g/mol) | 90.18 |
| ChEBI | CHEBI:27710 |
| SMILES | CCSCC |
| IUPAC Name | ethylsulfanylethane |
| InChI Key | LJSQFQKUNVCTIA-UHFFFAOYSA-N |