Organosulfur Compounds
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Pantoprazole Sulfide 98.0+%, TCI America™
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CAS: 102625-64-9 Molecular Formula: C16H15F2N3O3S Molecular Weight (g/mol): 367.37 MDL Number: MFCD07368273 InChI Key: UKILEIRWOYBGEJ-UHFFFAOYSA-N Synonym: pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b PubChem CID: 9799341 IUPAC Name: 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole SMILES: COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1
| PubChem CID | 9799341 |
|---|---|
| CAS | 102625-64-9 |
| Molecular Weight (g/mol) | 367.37 |
| MDL Number | MFCD07368273 |
| SMILES | COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1 |
| Synonym | pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b |
| IUPAC Name | 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole |
| InChI Key | UKILEIRWOYBGEJ-UHFFFAOYSA-N |
| Molecular Formula | C16H15F2N3O3S |
3,3'-Thiodipropionic Acid 99.0+%, TCI America™
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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 |
1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
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CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N
| PubChem CID | 736366 |
|---|---|
| CAS | 86-88-4 |
| Molecular Weight (g/mol) | 202.275 |
| ChEBI | CHEBI:82256 |
| MDL Number | MFCD00041824 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=S)N |
| Synonym | 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid |
| IUPAC Name | naphthalen-1-ylthiourea |
| InChI Key | PIVQQUNOTICCSA-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2S |
3,3'-(Ethylenedithio)dipropionitrile 97.0+%, TCI America™
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CAS: 86180-54-3 Molecular Formula: C8H12N2S2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00475273 InChI Key: SJYFOHJCZZEPNC-UHFFFAOYSA-N Synonym: 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile PubChem CID: 99335 IUPAC Name: 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile SMILES: N#CCCSCCSCCC#N
| PubChem CID | 99335 |
|---|---|
| CAS | 86180-54-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00475273 |
| SMILES | N#CCCSCCSCCC#N |
| Synonym | 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile |
| IUPAC Name | 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile |
| InChI Key | SJYFOHJCZZEPNC-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2S2 |
2,4,6-Trimethylphenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 6095-82-5 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00022055 InChI Key: KKYMYPLVBCVDPL-UHFFFAOYSA-N Synonym: 2,4,6-trimethylphenyl isothiocyanate,mesityl isothiocyanate,2,4,6-trimethylphenylisothiocyanate,2-isothiocyanato-1,3,5-trimethyl-benzene,benzene, 2-isothiocyanato-1,3,5-trimethyl,2,4,6-trimethylbenzenisothiocyanate,mesitylisothiocyanate,acmc-20aoen,isothiocyanic acid mesityl ester,# PubChem CID: 138659 IUPAC Name: 2-isothiocyanato-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)N=C=S)C
| PubChem CID | 138659 |
|---|---|
| CAS | 6095-82-5 |
| Molecular Weight (g/mol) | 177.265 |
| MDL Number | MFCD00022055 |
| SMILES | CC1=CC(=C(C(=C1)C)N=C=S)C |
| Synonym | 2,4,6-trimethylphenyl isothiocyanate,mesityl isothiocyanate,2,4,6-trimethylphenylisothiocyanate,2-isothiocyanato-1,3,5-trimethyl-benzene,benzene, 2-isothiocyanato-1,3,5-trimethyl,2,4,6-trimethylbenzenisothiocyanate,mesitylisothiocyanate,acmc-20aoen,isothiocyanic acid mesityl ester,# |
| IUPAC Name | 2-isothiocyanato-1,3,5-trimethylbenzene |
| InChI Key | KKYMYPLVBCVDPL-UHFFFAOYSA-N |
| Molecular Formula | C10H11NS |
p-Tolyl Isothiocyanate 98.0+%, TCI America™
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CAS: 622-59-3 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004813 InChI Key: ABQKHKWXTUVKGF-UHFFFAOYSA-N Synonym: p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester PubChem CID: 12149 IUPAC Name: 1-isothiocyanato-4-methylbenzene SMILES: CC1=CC=C(C=C1)N=C=S
| PubChem CID | 12149 |
|---|---|
| CAS | 622-59-3 |
| Molecular Weight (g/mol) | 149.211 |
| MDL Number | MFCD00004813 |
| SMILES | CC1=CC=C(C=C1)N=C=S |
| Synonym | p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester |
| IUPAC Name | 1-isothiocyanato-4-methylbenzene |
| InChI Key | ABQKHKWXTUVKGF-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
2,2-Dimethylthiazolidine 98.0+%, TCI America™
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CAS: 19351-18-9 Molecular Formula: C5H12ClNS Molecular Weight (g/mol): 153.67 MDL Number: MFCD00014488 InChI Key: NKPNSVCEUIECCA-UHFFFAOYSA-N PubChem CID: 88015 IUPAC Name: hydrogen 2,2-dimethyl-1,3-thiazolidine chloride SMILES: [H+].[Cl-].CC1(C)NCCS1
| PubChem CID | 88015 |
|---|---|
| CAS | 19351-18-9 |
| Molecular Weight (g/mol) | 153.67 |
| MDL Number | MFCD00014488 |
| SMILES | [H+].[Cl-].CC1(C)NCCS1 |
| IUPAC Name | hydrogen 2,2-dimethyl-1,3-thiazolidine chloride |
| InChI Key | NKPNSVCEUIECCA-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNS |
S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
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CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC
| PubChem CID | 313474 |
|---|---|
| CAS | 868-84-8 |
| Molecular Weight (g/mol) | 122.20 |
| MDL Number | MFCD00144163 |
| SMILES | CSC(=O)SC |
| Synonym | Dithiocarbonic Acid S,S′C-Dimethyl Ester |
| IUPAC Name | bis(methylsulfanyl)methanone |
| InChI Key | IUXMJLLWUTWQFX-UHFFFAOYSA-N |
| Molecular Formula | C3H6OS2 |
4-(2-Benzothiazolyldithio)morpholine 95.0+%, TCI America™
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CAS: 95-32-9 Molecular Formula: C11H12N2OS3 Molecular Weight (g/mol): 284.41 MDL Number: MFCD00059033 InChI Key: QRYFCNPYGUORTK-UHFFFAOYSA-N PubChem CID: 7231 IUPAC Name: 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole SMILES: C1CN(CCO1)SSC1=NC2=CC=CC=C2S1
| PubChem CID | 7231 |
|---|---|
| CAS | 95-32-9 |
| Molecular Weight (g/mol) | 284.41 |
| MDL Number | MFCD00059033 |
| SMILES | C1CN(CCO1)SSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole |
| InChI Key | QRYFCNPYGUORTK-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS3 |
4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine 98.0+%, TCI America™
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CAS: 100478-25-9 Molecular Formula: C7H6F4N2O2S Molecular Weight (g/mol): 258.191 InChI Key: HURDQHYOXAOOJJ-UHFFFAOYSA-N PubChem CID: 11043427 IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
| PubChem CID | 11043427 |
|---|---|
| CAS | 100478-25-9 |
| Molecular Weight (g/mol) | 258.191 |
| SMILES | CSC1=NC(=CC(=N1)OC(F)F)OC(F)F |
| IUPAC Name | 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine |
| InChI Key | HURDQHYOXAOOJJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6F4N2O2S |
Dodecyl Methyl Sulfide 98.0+%, TCI America™
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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 |
3,3'-Dithiodipropionic Acid 99.0+%, TCI America™
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CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| PubChem CID | 95116 |
|---|---|
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.262 |
| MDL Number | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
p-Tolyl Sulfoxide 98.0+%, TCI America™
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CAS: 1774-35-2 Molecular Formula: C14H14OS Molecular Weight (g/mol): 230.325 MDL Number: MFCD00008546 InChI Key: MJWNJEJCQHNDNM-UHFFFAOYSA-N Synonym: Di-p-tolyl Sulfoxide PubChem CID: 15680 IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfinylbenzene SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C
| PubChem CID | 15680 |
|---|---|
| CAS | 1774-35-2 |
| Molecular Weight (g/mol) | 230.325 |
| MDL Number | MFCD00008546 |
| SMILES | CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C |
| Synonym | Di-p-tolyl Sulfoxide |
| IUPAC Name | 1-methyl-4-(4-methylphenyl)sulfinylbenzene |
| InChI Key | MJWNJEJCQHNDNM-UHFFFAOYSA-N |
| Molecular Formula | C14H14OS |
Phenyl Isothiocyanate 99.0+%, TCI America™
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CAS: 103-72-0 Molecular Formula: C7H5NS Molecular Weight (g/mol): 135.18 MDL Number: MFCD00004798 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: S=C=NC1=CC=CC=C1
| PubChem CID | 7673 |
|---|---|
| CAS | 103-72-0 |
| Molecular Weight (g/mol) | 135.18 |
| ChEBI | CHEBI:85103 |
| MDL Number | MFCD00004798 |
| SMILES | S=C=NC1=CC=CC=C1 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| IUPAC Name | isothiocyanatobenzene |
| InChI Key | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| Molecular Formula | C7H5NS |
(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 |