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Filtered Search Results
6-(Methylthio)purine, 98%
CAS: 50-66-8 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00005576 InChI Key: UIJIQXGRFSPYQW-UHFFFAOYSA-N Synonym: 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether PubChem CID: 5778 ChEBI: CHEBI:28279 IUPAC Name: 6-(methylsulfanyl)-7H-purine SMILES: CSC1=C2NC=NC2=NC=N1
| PubChem CID | 5778 |
|---|---|
| CAS | 50-66-8 |
| Molecular Weight (g/mol) | 166.20 |
| ChEBI | CHEBI:28279 |
| MDL Number | MFCD00005576 |
| SMILES | CSC1=C2NC=NC2=NC=N1 |
| Synonym | 6-methylthio purine,6-methylmercaptopurine,6-methylthiopurine,1h-purine, 6-methylthio,6-methyl mp,purine, 6-methylthio,s-methyl-6-mercaptopurine,6-methylsulfanyl-9h-purine,unii-6v404dv25o,thiopurine s-methylether |
| IUPAC Name | 6-(methylsulfanyl)-7H-purine |
| InChI Key | UIJIQXGRFSPYQW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S |
4-Methyl-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 14001-63-9 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00023242 InChI Key: UCERVHYBSTYCQS-UHFFFAOYSA-N Synonym: 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine PubChem CID: 821261 IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine SMILES: CC1=NC(=NC=C1)SC
| PubChem CID | 821261 |
|---|---|
| CAS | 14001-63-9 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00023242 |
| SMILES | CC1=NC(=NC=C1)SC |
| Synonym | 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine |
| IUPAC Name | 4-methyl-2-methylsulfanylpyrimidine |
| InChI Key | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
4,6-Diamino-2-(methylthio)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1005-39-6 Molecular Formula: C5H8N4S Molecular Weight (g/mol): 156.207 MDL Number: MFCD00023241 InChI Key: AHAIUNAIAHSWPG-UHFFFAOYSA-N Synonym: 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio PubChem CID: 70497 IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine SMILES: CSC1=NC(=CC(=N1)N)N
| PubChem CID | 70497 |
|---|---|
| CAS | 1005-39-6 |
| Molecular Weight (g/mol) | 156.207 |
| MDL Number | MFCD00023241 |
| SMILES | CSC1=NC(=CC(=N1)N)N |
| Synonym | 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio |
| IUPAC Name | 2-methylsulfanylpyrimidine-4,6-diamine |
| InChI Key | AHAIUNAIAHSWPG-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4S |
tert-Butyl methyl sulfide, 98+%
CAS: 6163-64-0 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00008840 InChI Key: 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-methylsulfanylpropane SMILES: CSC(C)(C)C
| PubChem CID | 138679 |
|---|---|
| CAS | 6163-64-0 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00008840 |
| 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 |
| IUPAC Name | 2-methyl-2-methylsulfanylpropane |
| InChI Key | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
Thioxanthene, 98%
CAS: 261-31-4 Molecular Formula: C13H10S Molecular Weight (g/mol): 198.28 MDL Number: MFCD00046936 InChI Key: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonym: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 IUPAC Name: 9H-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 67495 |
|---|---|
| CAS | 261-31-4 |
| Molecular Weight (g/mol) | 198.28 |
| ChEBI | CHEBI:51055 |
| MDL Number | MFCD00046936 |
| SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
| IUPAC Name | 9H-thioxanthene |
| InChI Key | PQJUJGAVDBINPI-UHFFFAOYSA-N |
| Molecular Formula | C13H10S |
Thiomorpholine, 98%
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1
| PubChem CID | 67164 |
|---|---|
| CAS | 123-90-0 |
| Molecular Weight (g/mol) | 103.183 |
| ChEBI | CHEBI:36392 |
| MDL Number | MFCD00005974 |
| SMILES | C1CSCCN1 |
| Synonym | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
| IUPAC Name | thiomorpholine |
| InChI Key | BRNULMACUQOKMR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: 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)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| 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 |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |
3,6-Dithia-1,8-octanediol, 97%
CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: 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
| PubChem CID | 78904 |
|---|---|
| CAS | 5244-34-8 |
| Molecular Weight (g/mol) | 182.296 |
| MDL Number | MFCD00002911 |
| 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 |
| IUPAC Name | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| InChI Key | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2S2 |
Di-n-propyl sulfide, 98+%
CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: 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-propylsulfanylpropane SMILES: CCCSCCC
| PubChem CID | 8118 |
|---|---|
| CAS | 111-47-7 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00009379 |
| 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 |
| IUPAC Name | 1-propylsulfanylpropane |
| InChI Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
(2-Benzimidazolylthio)acetic acid, 98%
CAS: 3042-00-0 Molecular Formula: C9H7N2O2S Molecular Weight (g/mol): 207.23 MDL Number: MFCD00022673 InChI Key: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonym: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid PubChem CID: 137805 IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid SMILES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1
| PubChem CID | 137805 |
|---|---|
| CAS | 3042-00-0 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00022673 |
| SMILES | [O-]C(=O)CSC1=NC2=CC=CC=C2N1 |
| Synonym | 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid |
| IUPAC Name | 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid |
| InChI Key | UYNVBLJQBCTRKV-UHFFFAOYSA-M |
| Molecular Formula | C9H7N2O2S |
Chloromethyl methyl sulfide, 94%
CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
| PubChem CID | 16916 |
|---|---|
| CAS | 2373-51-5 |
| Molecular Weight (g/mol) | 96.57 |
| MDL Number | MFCD00000923 |
| SMILES | CSCCl |
| Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
| IUPAC Name | chloro(methylsulfanyl)methane |
| InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClS |
2-(Phenylthio)thiophene, 97+%
CAS: 16718-12-0 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052141 InChI Key: JQTBWKNYWACCRU-UHFFFAOYSA-N PubChem CID: 2778915 IUPAC Name: 2-phenylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CC=C1
| PubChem CID | 2778915 |
|---|---|
| CAS | 16718-12-0 |
| Molecular Weight (g/mol) | 192.29 |
| MDL Number | MFCD00052141 |
| SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenylsulfanylthiophene |
| InChI Key | JQTBWKNYWACCRU-UHFFFAOYSA-N |
| Molecular Formula | C10H8S2 |
(Methylthio)acetonitrile, 99%
CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| PubChem CID | 99295 |
|---|---|
| CAS | 35120-10-6 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001925 |
| SMILES | CSCC#N |
| Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| IUPAC Name | 2-methylsulfanylacetonitrile |
| InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
4-(4-Thiomorpholinyl)aniline, 97%
CAS: 22589-35-1 Molecular Formula: C10H14N2S Molecular Weight (g/mol): 194.296 MDL Number: MFCD01625958 InChI Key: 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-ylaniline SMILES: C1CSCCN1C2=CC=C(C=C2)N
| PubChem CID | 10774206 |
|---|---|
| CAS | 22589-35-1 |
| Molecular Weight (g/mol) | 194.296 |
| MDL Number | MFCD01625958 |
| 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 |
| IUPAC Name | 4-thiomorpholin-4-ylaniline |
| InChI Key | RQXQMUUSQGCLPL-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2S |
Di-n-hexyl sulfide, 97%
CAS: 6294-31-1 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00009528 InChI Key: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC
| PubChem CID | 80517 |
|---|---|
| CAS | 6294-31-1 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00009528 |
| SMILES | CCCCCCSCCCCCC |
| Synonym | 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 |
| IUPAC Name | 1-hexylsulfanylhexane |
| InChI Key | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |