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Gefilterte Suchergebnisse
Methylsulfid, ≥ 99 %, reinst, Thermo Scientific Chemicals
CAS: 75-18-3 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00008562 InChI-Schlüssel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: 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: Methylsulfanylmethan SMILES: CSC
| InChI-Schlüssel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylsulfanylmethan |
| PubChem CID | 1068 |
| CAS | 75-18-3 |
| ChEBI | CHEBI:17437 |
| MDL-Nummer | MFCD00008562 |
| Molekulargewicht (g/mol) | 62.13 |
| SMILES | CSC |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Summenformel | C2H6S |
n-Butylsulfid, 99 %, rein, Thermo Scientific Chemicals
CAS: 544-40-1 Summenformel: C8H18S Molekulargewicht (g/mol): 146.29 MDL-Nummer: MFCD00009468 InChI-Schlüssel: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11002 |
| CAS | 544-40-1 |
| MDL-Nummer | MFCD00009468 |
| Molekulargewicht (g/mol) | 146.29 |
| SMILES | CCCCSCCCC |
| Synonym | 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 |
| Summenformel | C8H18S |
Phenylsulfid 99 %, Thermo Scientific Chemicals
CAS: 139-66-2 Summenformel: C12H10S Molekulargewicht (g/mol): 186.27 MDL-Nummer: MFCD00003064 InChI-Schlüssel: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: 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: Phenylsulfanylbenzol SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | LTYMSROWYAPPGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylsulfanylbenzol |
| PubChem CID | 8766 |
| CAS | 139-66-2 |
| ChEBI | CHEBI:38959 |
| MDL-Nummer | MFCD00003064 |
| Molekulargewicht (g/mol) | 186.27 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| Summenformel | C12H10S |
Cyclohexylmethylsulfid, 97 %, Thermo Scientific Chemicals
CAS: 7133-37-1 Summenformel: C7H14S Molekulargewicht (g/mol): 130.25 MDL-Nummer: MFCD00039460 InChI-Schlüssel: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 81553 |
| CAS | 7133-37-1 |
| MDL-Nummer | MFCD00039460 |
| Molekulargewicht (g/mol) | 130.25 |
| SMILES | CSC1CCCCC1 |
| Synonym | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
| Summenformel | C7H14S |
Di-n-Propylsulfid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 111-47-7 Summenformel: C6H14S Molekulargewicht (g/mol): 118.24 MDL-Nummer: MFCD00009379 InChI-Schlüssel: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: 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-(propylsulfanyl)propane SMILES: CCCSCCC
| InChI-Schlüssel | ZERULLAPCVRMCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(propylsulfanyl)propane |
| PubChem CID | 8118 |
| CAS | 111-47-7 |
| MDL-Nummer | MFCD00009379 |
| Molekulargewicht (g/mol) | 118.24 |
| SMILES | CCCSCCC |
| Synonym | 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 |
| Summenformel | C6H14S |
3,6-Dithia-1,8-Octandiol, 97 %, Thermo Scientific Chemicals
CAS: 5244-34-8 Summenformel: C6H14O2S2 Molekulargewicht (g/mol): 182.296 MDL-Nummer: MFCD00002911 InChI-Schlüssel: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[2-(2-Hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| PubChem CID | 78904 |
| CAS | 5244-34-8 |
| MDL-Nummer | MFCD00002911 |
| Molekulargewicht (g/mol) | 182.296 |
| SMILES | C(CSCCSCCO)O |
| Synonym | 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 |
| Summenformel | C6H14O2S2 |
3,3'-Thiodipropionsäure, 99%
CAS: 111-17-1 Summenformel: C6H10O4S Molekulargewicht (g/mol): 178.2 MDL-Nummer: MFCD00002781 InChI-Schlüssel: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 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)propansäure SMILES: C(CSCCC(=O)O)C(=O)O
| InChI-Schlüssel | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Carboxyethylsulfanyl)propansäure |
| PubChem CID | 8096 |
| CAS | 111-17-1 |
| MDL-Nummer | MFCD00002781 |
| Molekulargewicht (g/mol) | 178.2 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 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 |
| Summenformel | C6H10O4S |
2-(Chlormethyl)thiiran 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Summenformel: C3H5ClS Molekulargewicht (g/mol): 108.59 MDL-Nummer: MFCD00041199 InChI-Schlüssel: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)thiiran SMILES: C1C(S1)CCl
| InChI-Schlüssel | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Chlormethyl)thiiran |
| PubChem CID | 18588 |
| CAS | 3221-15-6 |
| MDL-Nummer | MFCD00041199 |
| Molekulargewicht (g/mol) | 108.59 |
| SMILES | C1C(S1)CCl |
| Synonym | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
| Summenformel | C3H5ClS |
Bis(methylthio)methan, 99 %, Thermo Scientific Chemicals
CAS: 1618-26-4 Summenformel: C3H8S2 Molekulargewicht (g/mol): 108.217 MDL-Nummer: MFCD00008564 InChI-Schlüssel: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: 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)methan SMILES: CSCSC
| InChI-Schlüssel | LOCDPORVFVOGCR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(methylsulfanyl)methan |
| PubChem CID | 15380 |
| CAS | 1618-26-4 |
| MDL-Nummer | MFCD00008564 |
| Molekulargewicht (g/mol) | 108.217 |
| SMILES | CSCSC |
| Synonym | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
| Summenformel | C3H8S2 |
Tert-Butyl methyl sulfide, 98+ %, Thermo Scientific Chemicals
CAS: 6163-64-0 Summenformel: C5H12S Molekulargewicht (g/mol): 104.21 MDL-Nummer: MFCD00008840 InChI-Schlüssel: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-methyl-2-(methylsulfanyl)propane SMILES: CSC(C)(C)C
| InChI-Schlüssel | CJFVCTVYZFTORU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methyl-2-(methylsulfanyl)propane |
| PubChem CID | 138679 |
| CAS | 6163-64-0 |
| MDL-Nummer | MFCD00008840 |
| Molekulargewicht (g/mol) | 104.21 |
| SMILES | CSC(C)(C)C |
| Synonym | 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 |
| Summenformel | C5H12S |
Dimethylsulfid, ≥ 99 %, Thermo Scientific Chemicals
CAS: 75-18-3 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00008562 InChI-Schlüssel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1068 |
| CAS | 75-18-3 |
| ChEBI | CHEBI:17437 |
| MDL-Nummer | MFCD00008562 |
| Molekulargewicht (g/mol) | 62.13 |
| SMILES | CSC |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Summenformel | C2H6S |
(Ethylthio)aceton, 95 %, Thermo Scientific Chemicals
CAS: 20996-62-7 Summenformel: C5H10OS Molekulargewicht (g/mol): 118.194 MDL-Nummer: MFCD00026976 InChI-Schlüssel: ZKDXKBIOEVBFGV-UHFFFAOYSA-N PubChem CID: 88750 IUPAC-Name: 1-Ethylsulfanylpropan-2-on SMILES: CCSCC(=O)C
| InChI-Schlüssel | ZKDXKBIOEVBFGV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethylsulfanylpropan-2-on |
| PubChem CID | 88750 |
| CAS | 20996-62-7 |
| MDL-Nummer | MFCD00026976 |
| Molekulargewicht (g/mol) | 118.194 |
| SMILES | CCSCC(=O)C |
| Summenformel | C5H10OS |
Ertapenem-Natriumsalz, 85 %, Thermo Scientific Chemicals
CAS: 153773-82-1 Summenformel: C22H24N3NaO7S Molekulargewicht (g/mol): 497.5 InChI-Schlüssel: ZXNAQFZBWUNWJM-HRXMHBOMSA-M Synonym: 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s PubChem CID: 131675376 ChEBI: CHEBI:60070 IUPAC-Name: Natrium; (2S,4S)-4-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-N-(3-carboxyphenyl)pyrrolidin-2-carboximidat SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+]
| InChI-Schlüssel | ZXNAQFZBWUNWJM-HRXMHBOMSA-M |
|---|---|
| IUPAC-Name | Natrium; (2S,4S)-4-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-N-(3-carboxyphenyl)pyrrolidin-2-carboximidat |
| PubChem CID | 131675376 |
| CAS | 153773-82-1 |
| ChEBI | CHEBI:60070 |
| Molekulargewicht (g/mol) | 497.5 |
| SMILES | CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+] |
| Synonym | 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s |
| Summenformel | C22H24N3NaO7S |
2-[3-Methyl-4-(2,2,2-Trifluoroethoxy)-2-Pyridylmethylthio]-1H-Benzimidazole, 98 %, Thermo Scientific Chemicals
CAS: 103577-40-8 Summenformel: C16H14F3N3OS Molekulargewicht (g/mol): 353.363 MDL-Nummer: MFCD00834357 InChI-Schlüssel: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 IUPAC-Name: 2-[[3-Methyl-4-(2,2,2-trifluorethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazol SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
| InChI-Schlüssel | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[[3-Methyl-4-(2,2,2-trifluorethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazol |
| PubChem CID | 1094080 |
| CAS | 103577-40-8 |
| MDL-Nummer | MFCD00834357 |
| Molekulargewicht (g/mol) | 353.363 |
| SMILES | CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F |
| Synonym | lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole |
| Summenformel | C16H14F3N3OS |
4-(4-Thiomorpholinyl)anilin, 97 %, Thermo Scientific Chemicals
CAS: 22589-35-1 Summenformel: C10H14N2S Molekulargewicht (g/mol): 194.296 MDL-Nummer: MFCD01625958 InChI-Schlüssel: RQXQMUUSQGCLPL-UHFFFAOYSA-N Synonym: 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine PubChem CID: 10774206 IUPAC-Name: 4-Thiomorpholin-4-ylanilin SMILES: C1CSCCN1C2=CC=C(C=C2)N
| InChI-Schlüssel | RQXQMUUSQGCLPL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Thiomorpholin-4-ylanilin |
| PubChem CID | 10774206 |
| CAS | 22589-35-1 |
| MDL-Nummer | MFCD01625958 |
| Molekulargewicht (g/mol) | 194.296 |
| SMILES | C1CSCCN1C2=CC=C(C=C2)N |
| Synonym | 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine |
| Summenformel | C10H14N2S |