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Filtered Search Results
4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™
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CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
| PubChem CID | 11413822 |
|---|---|
| CAS | 85609-03-6 |
| Molecular Weight (g/mol) | 242.38 |
| MDL Number | MFCD06200845 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2 |
| IUPAC Name | 1-tert-butyl-4-phenylsulfanylbenzene |
| InChI Key | KGRAEJDVHXHGSQ-UHFFFAOYSA-N |
| Molecular Formula | C16H18S |
2-(Methylthio)pyridine 98.0+%, TCI America™
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CAS: 18438-38-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.189 MDL Number: MFCD01691593 InChI Key: VLQBSKLZRSUMTJ-UHFFFAOYSA-N Synonym: Methyl 2-Pyridyl Sulfide PubChem CID: 29076 IUPAC Name: 2-methylsulfanylpyridine SMILES: CSC1=CC=CC=N1
| PubChem CID | 29076 |
|---|---|
| CAS | 18438-38-5 |
| Molecular Weight (g/mol) | 125.189 |
| MDL Number | MFCD01691593 |
| SMILES | CSC1=CC=CC=N1 |
| Synonym | Methyl 2-Pyridyl Sulfide |
| IUPAC Name | 2-methylsulfanylpyridine |
| InChI Key | VLQBSKLZRSUMTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
Nonyl Sulfide 97.0+%, TCI America™
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CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC
| PubChem CID | 525006 |
|---|---|
| CAS | 929-98-6 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00027342 |
| SMILES | CCCCCCCCCSCCCCCCCCC |
| Synonym | dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide |
| IUPAC Name | 1-(nonylsulfanyl)nonane |
| InChI Key | KMKSVAGOBVUFRO-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
Phenyl Sulfide 98.0+%, TCI America™
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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: (phenylsulfanyl)benzene 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 | (phenylsulfanyl)benzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
Propyl Sulfide 98.0+%, TCI America™
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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-(propylsulfanyl)propane 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-(propylsulfanyl)propane |
| InChI Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
2-(Ethylthio)ethanol 98.0+%, TCI America™
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Omeprazole Sulfide 98.0+%, TCI America™
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CAS: 73590-85-9 Molecular Formula: C17H19N3O2S Molecular Weight (g/mol): 329.418 MDL Number: MFCD00869021 InChI Key: XURCIPRUUASYLR-UHFFFAOYSA-N Synonym: 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole PubChem CID: 155794 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC
| PubChem CID | 155794 |
|---|---|
| CAS | 73590-85-9 |
| Molecular Weight (g/mol) | 329.418 |
| MDL Number | MFCD00869021 |
| SMILES | CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC |
| Synonym | 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole |
| InChI Key | XURCIPRUUASYLR-UHFFFAOYSA-N |
| Molecular Formula | C17H19N3O2S |
Ethyl (Methylthio)acetate 98.0+%, TCI America™
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CAS: 4455-13-4 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00009182 InChI Key: MDIAKIHKBBNYHF-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 78199 |
|---|---|
| CAS | 4455-13-4 |
| Molecular Weight (g/mol) | 134.193 |
| MDL Number | MFCD00009182 |
| SMILES | CCOC(=O)CSC |
| Synonym | 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 |
| IUPAC Name | ethyl 2-methylsulfanylacetate |
| InChI Key | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2S |
tert-Butyl Sulfide 98.0+%, TCI America™
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CAS: 107-47-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00008839 InChI Key: LNMBCRKRCIMQLW-UHFFFAOYSA-N Synonym: tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide PubChem CID: 7872 IUPAC Name: 2-tert-butylsulfanyl-2-methylpropane SMILES: CC(C)(C)SC(C)(C)C
| PubChem CID | 7872 |
|---|---|
| CAS | 107-47-1 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00008839 |
| SMILES | CC(C)(C)SC(C)(C)C |
| Synonym | tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide |
| IUPAC Name | 2-tert-butylsulfanyl-2-methylpropane |
| InChI Key | LNMBCRKRCIMQLW-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Thianthrene 98.0+%, TCI America™
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CAS: 92-85-3 Molecular Formula: C12H8S2 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00005065 InChI Key: GVIJJXMXTUZIOD-UHFFFAOYSA-N PubChem CID: 7109 ChEBI: CHEBI:64511 IUPAC Name: thianthrene SMILES: S1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 7109 |
|---|---|
| CAS | 92-85-3 |
| Molecular Weight (g/mol) | 216.32 |
| ChEBI | CHEBI:64511 |
| MDL Number | MFCD00005065 |
| SMILES | S1C2=CC=CC=C2SC2=CC=CC=C12 |
| IUPAC Name | thianthrene |
| InChI Key | GVIJJXMXTUZIOD-UHFFFAOYSA-N |
| Molecular Formula | C12H8S2 |
Bis(2-mercaptoethyl) Sulfide 97.0+%, TCI America™
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CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC Name: 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| IUPAC Name | 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
3-(Methylthio)-1-hexanol 98.0+%, TCI America™
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CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC
| PubChem CID | 65413 |
|---|---|
| CAS | 51755-66-9 |
| Molecular Weight (g/mol) | 148.26 |
| MDL Number | MFCD00010674 |
| SMILES | CCCC(CCO)SC |
| Synonym | 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 |
| IUPAC Name | 3-(methylsulfanyl)hexan-1-ol |
| InChI Key | JSASXSHMJYRPCM-UHFFFAOYNA-N |
| Molecular Formula | C7H16OS |
(4-Pyridylthio)acetic Acid 98.0+%, TCI America™
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CAS: 10351-19-6 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00006424 InChI Key: PGUPJAPHYIEKLT-UHFFFAOYSA-N Synonym: 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid PubChem CID: 82574 IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid SMILES: C1=CN=CC=C1SCC(=O)O
| PubChem CID | 82574 |
|---|---|
| CAS | 10351-19-6 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00006424 |
| SMILES | C1=CN=CC=C1SCC(=O)O |
| Synonym | 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid |
| IUPAC Name | 2-pyridin-4-ylsulfanylacetic acid |
| InChI Key | PGUPJAPHYIEKLT-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
4-Amino-4'-nitrodiphenyl Sulfide 98.0+%, TCI America™
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CAS: 101-59-7 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00007881 InChI Key: ZBPKGHOGUVVDLF-UHFFFAOYSA-N Synonym: 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide PubChem CID: 7566 IUPAC Name: 4-[(4-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
| PubChem CID | 7566 |
|---|---|
| CAS | 101-59-7 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD00007881 |
| SMILES | NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
| Synonym | 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide |
| IUPAC Name | 4-[(4-nitrophenyl)sulfanyl]aniline |
| InChI Key | ZBPKGHOGUVVDLF-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2S |
Dodecyl Methyl Sulfide 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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-(methylsulfanyl)dodecane 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-(methylsulfanyl)dodecane |
| InChI Key | KJWHJDGMOQJLGF-UHFFFAOYSA-N |
| Molecular Formula | C13H28S |