Organosulfur Compounds
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Hexyl Sulfide 98.0+%, TCI America™
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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-(hexylsulfanyl)hexane 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-(hexylsulfanyl)hexane |
| InChI Key | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
1,3-Dimethylthiourea 97.0+%, TCI America™
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CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.171 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC
| PubChem CID | 2723631 |
|---|---|
| CAS | 534-13-4 |
| Molecular Weight (g/mol) | 104.171 |
| MDL Number | MFCD00004923 |
| SMILES | CNC(=S)NC |
| Synonym | n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w |
| IUPAC Name | 1,3-dimethylthiourea |
| InChI Key | VLCDUOXHFNUCKK-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2S |
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 |
Allyl Sulfide 98.0+%, TCI America™
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CAS: 592-88-1 Molecular Formula: C6H10S Molecular Weight (g/mol): 114.21 MDL Number: MFCD00008658 InChI Key: UBJVUCKUDDKUJF-UHFFFAOYSA-N Synonym: diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide PubChem CID: 11617 ChEBI: CHEBI:4489 IUPAC Name: 3-(prop-2-en-1-ylsulfanyl)prop-1-ene SMILES: C=CCSCC=C
| PubChem CID | 11617 |
|---|---|
| CAS | 592-88-1 |
| Molecular Weight (g/mol) | 114.21 |
| ChEBI | CHEBI:4489 |
| MDL Number | MFCD00008658 |
| SMILES | C=CCSCC=C |
| Synonym | diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide |
| IUPAC Name | 3-(prop-2-en-1-ylsulfanyl)prop-1-ene |
| InChI Key | UBJVUCKUDDKUJF-UHFFFAOYSA-N |
| Molecular Formula | C6H10S |
Butyl Sulfide 98.0+%, TCI America™
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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-(butylsulfanyl)butane 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-(butylsulfanyl)butane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
1,3-Dicyclohexylthiourea 98.0+%, TCI America™
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CAS: 1212-29-9 Molecular Formula: C13H24N2S Molecular Weight (g/mol): 240.409 MDL Number: MFCD00021316 InChI Key: KAJICSGLHKRDLN-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea PubChem CID: 727200 IUPAC Name: 1,3-dicyclohexylthiourea SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2
| PubChem CID | 727200 |
|---|---|
| CAS | 1212-29-9 |
| Molecular Weight (g/mol) | 240.409 |
| MDL Number | MFCD00021316 |
| SMILES | C1CCC(CC1)NC(=S)NC2CCCCC2 |
| Synonym | n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea |
| IUPAC Name | 1,3-dicyclohexylthiourea |
| InChI Key | KAJICSGLHKRDLN-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2S |
(Ethylenedithio)diacetic Acid 98.0+%, TCI America™
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CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O
| PubChem CID | 310815 |
|---|---|
| CAS | 7244-02-2 |
| Molecular Weight (g/mol) | 208.25 |
| MDL Number | MFCD00021771 |
| SMILES | C(CSCC(=O)O)SCC(=O)O |
| Synonym | ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid |
| IUPAC Name | 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid |
| InChI Key | CCQMORVULNZXIA-UHFFFAOYSA-L |
| Molecular Formula | C6H8O4S2 |
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 |
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 |
2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™
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CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
| PubChem CID | 76798 |
|---|---|
| CAS | 3294-03-9 |
| Molecular Weight (g/mol) | 442.70 |
| MDL Number | MFCD00190577 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
| Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfide |
| IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | WQYFETFRIRDUPJ-UHFFFAOYSA-N |
| Molecular Formula | C28H42O2S |
Didodecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
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CAS: 123-28-4 Molecular Formula: C30H58O4S Molecular Weight (g/mol): 514.85 MDL Number: MFCD00026589 InChI Key: GHKOFFNLGXMVNJ-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate PubChem CID: 31250 IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
| PubChem CID | 31250 |
|---|---|
| CAS | 123-28-4 |
| Molecular Weight (g/mol) | 514.85 |
| MDL Number | MFCD00026589 |
| SMILES | CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC |
| Synonym | 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate |
| IUPAC Name | dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | GHKOFFNLGXMVNJ-UHFFFAOYSA-N |
| Molecular Formula | C30H58O4S |
2-(Benzylthio)ethanol 98.0+%, TCI America™
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CAS: 3878-41-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Benzyl Sulfide PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| PubChem CID | 77486 |
|---|---|
| CAS | 3878-41-9 |
| Molecular Weight (g/mol) | 168.254 |
| MDL Number | MFCD00014039 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Synonym | 2-Hydroxyethyl Benzyl Sulfide |
| IUPAC Name | 2-benzylsulfanylethanol |
| InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| Molecular Formula | C9H12OS |
Bis(2-hydroxyethyl) Disulfide 98.0+%, TCI America™
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CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
| PubChem CID | 15906 |
|---|---|
| CAS | 1892-29-1 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:43136 |
| MDL Number | MFCD00002906 |
| SMILES | OCCSSCCO |
| Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
| IUPAC Name | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
| InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S2 |
sec-Butyl Isothiocyanate 98.0+%, TCI America™
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CAS: 4426-79-3 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00041108 InChI Key: TUFJIDJGIQOYFY-UHFFFAOYNA-N Synonym: sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane PubChem CID: 78151 IUPAC Name: 2-isothiocyanatobutane SMILES: CCC(C)N=C=S
| PubChem CID | 78151 |
|---|---|
| CAS | 4426-79-3 |
| Molecular Weight (g/mol) | 115.19 |
| MDL Number | MFCD00041108 |
| SMILES | CCC(C)N=C=S |
| Synonym | sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane |
| IUPAC Name | 2-isothiocyanatobutane |
| InChI Key | TUFJIDJGIQOYFY-UHFFFAOYNA-N |
| Molecular Formula | C5H9NS |
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 |