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Filtered Search Results
Ethyl methyl sulfide, 97%
CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: methylsulfanylethane SMILES: CCSC
| PubChem CID | 12230 |
|---|---|
| CAS | 624-89-5 |
| Molecular Weight (g/mol) | 76.16 |
| MDL Number | MFCD00009268 |
| SMILES | CCSC |
| Synonym | ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane |
| IUPAC Name | methylsulfanylethane |
| InChI Key | WXEHBUMAEPOYKP-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
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 |
Azathioprine, USP, 98-102%, Spectrum™ Chemical
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CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.26 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N IUPAC Name: 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine SMILES: CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O
| CAS | 446-86-6 |
|---|---|
| Molecular Weight (g/mol) | 277.26 |
| SMILES | CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O |
| IUPAC Name | 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |
Phenyl Vinyl Sulfide (stabilized with TBC) 98.0+%, TCI America™
CAS: 1822-73-7 Molecular Formula: C8H8S Molecular Weight (g/mol): 136.21 MDL Number: MFCD00009646 InChI Key: GMPDOIGGGXSAPL-UHFFFAOYSA-N Synonym: phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether PubChem CID: 74572 IUPAC Name: (ethenylsulfanyl)benzene SMILES: C=CSC1=CC=CC=C1
| PubChem CID | 74572 |
|---|---|
| CAS | 1822-73-7 |
| Molecular Weight (g/mol) | 136.21 |
| MDL Number | MFCD00009646 |
| SMILES | C=CSC1=CC=CC=C1 |
| Synonym | phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether |
| IUPAC Name | (ethenylsulfanyl)benzene |
| InChI Key | GMPDOIGGGXSAPL-UHFFFAOYSA-N |
| Molecular Formula | C8H8S |
Phenoxathiin 98.0+%, TCI America™
CAS: 262-20-4 Molecular Formula: C12H8OS Molecular Weight (g/mol): 200.26 MDL Number: MFCD00046933 InChI Key: GJSGGHOYGKMUPT-UHFFFAOYSA-N Synonym: phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 PubChem CID: 9217 IUPAC Name: phenoxathiine SMILES: O1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 9217 |
|---|---|
| CAS | 262-20-4 |
| Molecular Weight (g/mol) | 200.26 |
| MDL Number | MFCD00046933 |
| SMILES | O1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 |
| IUPAC Name | phenoxathiine |
| InChI Key | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Molecular Formula | C12H8OS |
Dimethyl sulfide, 99+%
CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: 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
| PubChem CID | 1068 |
|---|---|
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| MDL Number | MFCD00008562 |
| SMILES | CSC |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6S |
Di-n-butyl sulfide, 98%
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: 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 IUPAC Name: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| 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 |
| IUPAC Name | 1-butylsulfanylbutane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
n-Butyl sulfide, 99%, pure
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: 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
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| 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 |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
n-Dodecyl methyl sulfide, Thermo Scientific™
CAS: 3698-89-3 Molecular Formula: C13H28S Molecular Weight (g/mol): 216.43 MDL Number: MFCD00015073 InChI Key: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonym: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u PubChem CID: 77287 IUPAC Name: 1-methylsulfanyldodecane SMILES: CCCCCCCCCCCCSC
| PubChem CID | 77287 |
|---|---|
| CAS | 3698-89-3 |
| Molecular Weight (g/mol) | 216.43 |
| MDL Number | MFCD00015073 |
| SMILES | CCCCCCCCCCCCSC |
| Synonym | dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u |
| IUPAC Name | 1-methylsulfanyldodecane |
| InChI Key | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
| Molecular Formula | C13H28S |
5-Amino-2-(methylthio)pyrimidine, 96%, Thermo Scientific™
CAS: 42382-46-7 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD10697095 InChI Key: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 12215991 |
|---|---|
| CAS | 42382-46-7 |
| Molecular Weight (g/mol) | 141.19 |
| MDL Number | MFCD10697095 |
| SMILES | CSC1=NC=C(N)C=N1 |
| Synonym | 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 |
| IUPAC Name | 2-methylsulfanylpyrimidin-5-amine |
| InChI Key | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3S |
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 |
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44 InChI Key: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC Name: dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
| CAS | 2413-38-9 |
|---|---|
| Molecular Weight (g/mol) | 507.44 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
| IUPAC Name | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
| InChI Key | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
(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 |
Phenyl sulfide, 99%
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: 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: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| 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 |
| IUPAC Name | phenylsulfanylbenzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
Tetrahydrothiophene, 98%
CAS: 110-01-0 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00005476 InChI Key: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonym: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan PubChem CID: 1127 ChEBI: CHEBI:48458 IUPAC Name: thiolane SMILES: C1CCSC1
| PubChem CID | 1127 |
|---|---|
| CAS | 110-01-0 |
| Molecular Weight (g/mol) | 88.17 |
| ChEBI | CHEBI:48458 |
| MDL Number | MFCD00005476 |
| SMILES | C1CCSC1 |
| Synonym | tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan |
| IUPAC Name | thiolane |
| InChI Key | RAOIDOHSFRTOEL-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |