Organosulfur Compounds
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Ethyl Sulfide 98.0+%, TCI America™
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CAS: 352-93-2 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC Name: (ethylsulfanyl)ethane SMILES: CCSCC
| PubChem CID | 9609 |
|---|---|
| CAS | 352-93-2 |
| Molecular Weight (g/mol) | 90.18 |
| ChEBI | CHEBI:27710 |
| MDL Number | MFCD00009270 |
| SMILES | CCSCC |
| Synonym | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
| IUPAC Name | (ethylsulfanyl)ethane |
| InChI Key | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride 97.0+%, TCI America™
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3,7-Dithia-1,9-nonanediol 92.0+%, TCI America™
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CAS: 16260-48-3 Molecular Formula: C7H16O2S2 Molecular Weight (g/mol): 196.32 MDL Number: MFCD01098524 InChI Key: JIJWGPUMOGBVMQ-UHFFFAOYSA-N PubChem CID: 373735 IUPAC Name: 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol SMILES: OCCSCCCSCCO
| PubChem CID | 373735 |
|---|---|
| CAS | 16260-48-3 |
| Molecular Weight (g/mol) | 196.32 |
| MDL Number | MFCD01098524 |
| SMILES | OCCSCCCSCCO |
| IUPAC Name | 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol |
| InChI Key | JIJWGPUMOGBVMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2S2 |
Ethyl Thiooxamate 98.0+%, TCI America™
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CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N
| PubChem CID | 2733398 |
|---|---|
| CAS | 16982-21-1 |
| Molecular Weight (g/mol) | 133.165 |
| MDL Number | MFCD00074903 |
| SMILES | CCOC(=O)C(=S)N |
| Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
| IUPAC Name | ethyl 2-amino-2-sulfanylideneacetate |
| InChI Key | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
2-Chloroethyl Methyl Sulfide 98.0+%, TCI America™
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CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl
| PubChem CID | 10965 |
|---|---|
| CAS | 542-81-4 |
| Molecular Weight (g/mol) | 110.599 |
| MDL Number | MFCD00000978 |
| SMILES | CSCCCl |
| IUPAC Name | 1-chloro-2-methylsulfanylethane |
| InChI Key | MYFKLQFBFSHBPA-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClS |
4,4'-Thiobis(6-tert-butyl-m-cresol) 98.0+%, TCI America™
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CAS: 96-69-5 Molecular Formula: C22H30O2S Molecular Weight (g/mol): 358.54 MDL Number: MFCD00026287 InChI Key: HXIQYSLFEXIOAV-UHFFFAOYSA-N Synonym: 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 PubChem CID: 7308 IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol SMILES: CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C
| PubChem CID | 7308 |
|---|---|
| CAS | 96-69-5 |
| Molecular Weight (g/mol) | 358.54 |
| MDL Number | MFCD00026287 |
| SMILES | CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C |
| Synonym | 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 |
| IUPAC Name | 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol |
| InChI Key | HXIQYSLFEXIOAV-UHFFFAOYSA-N |
| Molecular Formula | C22H30O2S |
3-Pyridyl Isothiocyanate 98.0+%, TCI America™
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CAS: 17452-27-6 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00052351 InChI Key: VMSZFBSYWXMXRF-UHFFFAOYSA-N PubChem CID: 2737242 IUPAC Name: 3-isothiocyanatopyridine SMILES: C1=CC(=CN=C1)N=C=S
| PubChem CID | 2737242 |
|---|---|
| CAS | 17452-27-6 |
| Molecular Weight (g/mol) | 136.172 |
| MDL Number | MFCD00052351 |
| SMILES | C1=CC(=CN=C1)N=C=S |
| IUPAC Name | 3-isothiocyanatopyridine |
| InChI Key | VMSZFBSYWXMXRF-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2S |
2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]benzimidazole 98.0+%, TCI America™
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CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: 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-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
| PubChem CID | 1094080 |
|---|---|
| CAS | 103577-40-8 |
| Molecular Weight (g/mol) | 353.363 |
| MDL Number | MFCD00834357 |
| 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 |
| IUPAC Name | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole |
| InChI Key | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
| Molecular Formula | C16H14F3N3OS |
Diallyl Disulfide 80.0+%, TCI America™
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CAS: 2179-57-9 Molecular Formula: C6H10S2 Molecular Weight (g/mol): 146.27 MDL Number: MFCD00008656 InChI Key: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC Name: 3-(prop-2-en-1-yldisulfanyl)prop-1-ene SMILES: C=CCSSCC=C
| PubChem CID | 16590 |
|---|---|
| CAS | 2179-57-9 |
| Molecular Weight (g/mol) | 146.27 |
| ChEBI | CHEBI:4488 |
| MDL Number | MFCD00008656 |
| SMILES | C=CCSSCC=C |
| Synonym | diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene |
| IUPAC Name | 3-(prop-2-en-1-yldisulfanyl)prop-1-ene |
| InChI Key | PFRGXCVKLLPLIP-UHFFFAOYSA-N |
| Molecular Formula | C6H10S2 |
Diisobutyl Disulfide 98.0+%, TCI America™
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CAS: 1518-72-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00039850 InChI Key: ONJROLGQWMBXAP-UHFFFAOYSA-N Synonym: Isobutyl Disulfide PubChem CID: 80284 IUPAC Name: 2-methyl-1-[(2-methylpropyl)disulfanyl]propane SMILES: CC(C)CSSCC(C)C
| PubChem CID | 80284 |
|---|---|
| CAS | 1518-72-5 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00039850 |
| SMILES | CC(C)CSSCC(C)C |
| Synonym | Isobutyl Disulfide |
| IUPAC Name | 2-methyl-1-[(2-methylpropyl)disulfanyl]propane |
| InChI Key | ONJROLGQWMBXAP-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
1,3-Diisopropylthiourea 99.0+%, TCI America™
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CAS: 2986-17-6 Molecular Formula: C7H16N2S Molecular Weight (g/mol): 160.28 MDL Number: MFCD00040485 InChI Key: KREOCUNMMFZOOS-UHFFFAOYSA-N PubChem CID: 2758386 IUPAC Name: 1,3-bis(propan-2-yl)thiourea SMILES: CC(C)NC(=S)NC(C)C
| PubChem CID | 2758386 |
|---|---|
| CAS | 2986-17-6 |
| Molecular Weight (g/mol) | 160.28 |
| MDL Number | MFCD00040485 |
| SMILES | CC(C)NC(=S)NC(C)C |
| IUPAC Name | 1,3-bis(propan-2-yl)thiourea |
| InChI Key | KREOCUNMMFZOOS-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2S |
4,4'-Thiobisbenzenethiol 98.0+%, TCI America™
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CAS: 19362-77-7 Molecular Formula: C12H10S3 Molecular Weight (g/mol): 250.39 MDL Number: MFCD00142119 InChI Key: JLLMOYPIVVKFHY-UHFFFAOYSA-N Synonym: Bis(4-mercaptophenyl) Sulfide PubChem CID: 619483 IUPAC Name: 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol SMILES: SC1=CC=C(SC2=CC=C(S)C=C2)C=C1
| PubChem CID | 619483 |
|---|---|
| CAS | 19362-77-7 |
| Molecular Weight (g/mol) | 250.39 |
| MDL Number | MFCD00142119 |
| SMILES | SC1=CC=C(SC2=CC=C(S)C=C2)C=C1 |
| Synonym | Bis(4-mercaptophenyl) Sulfide |
| IUPAC Name | 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol |
| InChI Key | JLLMOYPIVVKFHY-UHFFFAOYSA-N |
| Molecular Formula | C12H10S3 |
Diisopropyl Disulfide 98.0+%, TCI America™
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CAS: 4253-89-8 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.298 MDL Number: MFCD00008894 InChI Key: LZAZXBXPKRULLB-UHFFFAOYSA-N Synonym: diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci PubChem CID: 77932 IUPAC Name: 2-(propan-2-yldisulfanyl)propane SMILES: CC(C)SSC(C)C
| PubChem CID | 77932 |
|---|---|
| CAS | 4253-89-8 |
| Molecular Weight (g/mol) | 150.298 |
| MDL Number | MFCD00008894 |
| SMILES | CC(C)SSC(C)C |
| Synonym | diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci |
| IUPAC Name | 2-(propan-2-yldisulfanyl)propane |
| InChI Key | LZAZXBXPKRULLB-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
4,4'-Dithiodibutyric Acid 99.0+%, TCI America™
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CAS: 2906-60-7 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00004406 InChI Key: YYSCJLLOWOUSHH-UHFFFAOYSA-N Synonym: 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O
| PubChem CID | 76196 |
|---|---|
| CAS | 2906-60-7 |
| Molecular Weight (g/mol) | 238.316 |
| MDL Number | MFCD00004406 |
| SMILES | C(CC(=O)O)CSSCCCC(=O)O |
| Synonym | 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi |
| IUPAC Name | 4-(3-carboxypropyldisulfanyl)butanoic acid |
| InChI Key | YYSCJLLOWOUSHH-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S2 |
Febantel, TCI America™
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CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: MFCD01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N PubChem CID: 9570638 IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
| PubChem CID | 9570638 |
|---|---|
| CAS | 58306-30-2 |
| Molecular Weight (g/mol) | 446.48 |
| MDL Number | MFCD01738527 |
| SMILES | COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC |
| IUPAC Name | methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate |
| InChI Key | HMCCXLBXIJMERM-UHFFFAOYSA-N |
| Molecular Formula | C20H22N4O6S |