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Risultati della ricerca filtrata
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 |
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 |
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 |
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 |
Di-n-propyl sulfide, 98+%
CAS: 111-47-7 Formula molecolare: C6H14S Molecular Weight (g/mol): 118.24 Numero MDL: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-propylsulfanylpropane SMILES: CCCSCCC
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00009379 |
| PubChem CID | 8118 |
| Formula molecolare | C6H14S |
| CAS | 111-47-7 |
| Molecular Weight (g/mol) | 118.24 |
| SMILES | CCCSCCC |
| IUPAC Name | 1-propylsulfanylpropane |
| InChI Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
3,6-Dithia-1,8-octanediol, 97%
CAS: 5244-34-8 Formula molecolare: C6H14O2S2 Molecular Weight (g/mol): 182.296 Numero MDL: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002911 |
| PubChem CID | 78904 |
| Formula molecolare | C6H14O2S2 |
| CAS | 5244-34-8 |
| Molecular Weight (g/mol) | 182.296 |
| SMILES | C(CSCCSCCO)O |
| IUPAC Name | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| InChI Key | PDHFSBXFZGYBIP-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 |
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 |
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 |
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 |
5-Amino-2-(methylthio)pyrimidine, 96%, Thermo Scientific™
CAS: 42382-46-7 Formula molecolare: C5H7N3S Molecular Weight (g/mol): 141.19 Numero MDL: MFCD10697095 InChI Key: NRJNAXLXHFQYEX-UHFFFAOYSA-N Sinonimo: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC Name: 2-methylsulfanylpyrimidin-5-amine SMILES: CSC1=NC=C(N)C=N1
| Sinonimo | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
|---|---|
| Numero MDL | MFCD10697095 |
| PubChem CID | 12215991 |
| Formula molecolare | C5H7N3S |
| CAS | 42382-46-7 |
| Molecular Weight (g/mol) | 141.19 |
| SMILES | CSC1=NC=C(N)C=N1 |
| IUPAC Name | 2-methylsulfanylpyrimidin-5-amine |
| InChI Key | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
Ethyl (methylthio)acetate, 98%
CAS: 4455-13-4 Formula molecolare: C5H10O2S Molecular Weight (g/mol): 134.193 Numero MDL: MFCD00009182 InChI Key: MDIAKIHKBBNYHF-UHFFFAOYSA-N Sinonimo: ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester PubChem CID: 78199 IUPAC Name: ethyl 2-methylsulfanylacetate SMILES: CCOC(=O)CSC
| Sinonimo | ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester |
|---|---|
| Numero MDL | MFCD00009182 |
| PubChem CID | 78199 |
| Formula molecolare | C5H10O2S |
| CAS | 4455-13-4 |
| Molecular Weight (g/mol) | 134.193 |
| SMILES | CCOC(=O)CSC |
| IUPAC Name | ethyl 2-methylsulfanylacetate |
| InChI Key | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44
| CAS | 2413-38-9 |
|---|---|
| Molecular Weight (g/mol) | 507.44 |
(Benzylthio)acetone, 98%, Thermo Scientific Chemicals
CAS: 10230-69-0 Formula molecolare: C10H12OS Molecular Weight (g/mol): 180.265 Numero MDL: MFCD00026241 InChI Key: OIEDQMIEPJIRFT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-benzylsulfanylpropan-2-one SMILES: CC(=O)CSCC1=CC=CC=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00026241 |
| PubChem CID | 82472 |
| Formula molecolare | C10H12OS |
| CAS | 10230-69-0 |
| Molecular Weight (g/mol) | 180.265 |
| SMILES | CC(=O)CSCC1=CC=CC=C1 |
| IUPAC Name | 1-benzylsulfanylpropan-2-one |
| InChI Key | OIEDQMIEPJIRFT-UHFFFAOYSA-N |