Organosulfur Compounds
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(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 |
Dipentamethylenethiuram Tetrasulfide (so called) [Vulcanization Accelerator], TCI America™
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CAS: 120-54-7 Molecular Formula: C12H20N2S6 Molecular Weight (g/mol): 384.67 MDL Number: MFCD00047474 InChI Key: VNDRMZTXEFFQDR-UHFFFAOYSA-N Synonym: dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra PubChem CID: 61049 IUPAC Name: (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate SMILES: S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1
| PubChem CID | 61049 |
|---|---|
| CAS | 120-54-7 |
| Molecular Weight (g/mol) | 384.67 |
| MDL Number | MFCD00047474 |
| SMILES | S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1 |
| Synonym | dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra |
| IUPAC Name | (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate |
| InChI Key | VNDRMZTXEFFQDR-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2S6 |
Methyl 2-Isothiocyanatobenzoate 98.0+%, TCI America™
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CAS: 16024-82-1 Molecular Formula: C9H7NO2S Molecular Weight (g/mol): 193.22 MDL Number: MFCD00041062 InChI Key: UNXVHBOJSCWVCD-UHFFFAOYSA-N Synonym: 2-isothiocyanato-benzoic acid methyl ester,2-methoxycarbonylphenyl isothiocyanate,2-methoxycarbonyl phenyl isothiocyanate,benzoic acid,2-isothiocyanato-, methyl ester,benzoic acid, 2-isothiocyanato-, methyl ester,acmc-209dkr,methyl2-isothiocyanatobenzoate,methyl 2-isothiocyanato benzoate,methyl 2-isothiocyanatobenzenecarboxylate,2-isothiocyanatobenzoic acid methyl ester PubChem CID: 85243 IUPAC Name: methyl 2-isothiocyanatobenzoate SMILES: COC(=O)C1=CC=CC=C1N=C=S
| PubChem CID | 85243 |
|---|---|
| CAS | 16024-82-1 |
| Molecular Weight (g/mol) | 193.22 |
| MDL Number | MFCD00041062 |
| SMILES | COC(=O)C1=CC=CC=C1N=C=S |
| Synonym | 2-isothiocyanato-benzoic acid methyl ester,2-methoxycarbonylphenyl isothiocyanate,2-methoxycarbonyl phenyl isothiocyanate,benzoic acid,2-isothiocyanato-, methyl ester,benzoic acid, 2-isothiocyanato-, methyl ester,acmc-209dkr,methyl2-isothiocyanatobenzoate,methyl 2-isothiocyanato benzoate,methyl 2-isothiocyanatobenzenecarboxylate,2-isothiocyanatobenzoic acid methyl ester |
| IUPAC Name | methyl 2-isothiocyanatobenzoate |
| InChI Key | UNXVHBOJSCWVCD-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2S |
n-Octyl Isothiocyanate 98.0+%, TCI America™
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CAS: 4430-45-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD00041139 InChI Key: YEZHGQZHWKJPCM-UHFFFAOYSA-N Synonym: octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy PubChem CID: 78161 IUPAC Name: 1-isothiocyanatooctane SMILES: CCCCCCCCN=C=S
| PubChem CID | 78161 |
|---|---|
| CAS | 4430-45-9 |
| Molecular Weight (g/mol) | 171.30 |
| MDL Number | MFCD00041139 |
| SMILES | CCCCCCCCN=C=S |
| Synonym | octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy |
| IUPAC Name | 1-isothiocyanatooctane |
| InChI Key | YEZHGQZHWKJPCM-UHFFFAOYSA-N |
| Molecular Formula | C9H17NS |
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 |
1,8-Bis(2-pyridyl)-3,6-dithiaoctane 98.0+%, TCI America™
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CAS: 64691-70-9 Molecular Formula: C16H20N2S2 Molecular Weight (g/mol): 304.47 MDL Number: MFCD00006366 InChI Key: YDPDVMHQFYTZDI-UHFFFAOYSA-N PubChem CID: 300754 IUPAC Name: 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine SMILES: C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
| PubChem CID | 300754 |
|---|---|
| CAS | 64691-70-9 |
| Molecular Weight (g/mol) | 304.47 |
| MDL Number | MFCD00006366 |
| SMILES | C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2 |
| IUPAC Name | 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine |
| InChI Key | YDPDVMHQFYTZDI-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2S2 |
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 |
Bis(4-hydroxyphenyl) Sulfide 98.0+%, TCI America™
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CAS: 2664-63-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00002349 InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonym: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide PubChem CID: 17570 ChEBI: CHEBI:38957 IUPAC Name: 4-[(4-hydroxyphenyl)sulfanyl]phenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
| PubChem CID | 17570 |
|---|---|
| CAS | 2664-63-3 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:38957 |
| MDL Number | MFCD00002349 |
| SMILES | OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 |
| Synonym | 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide |
| IUPAC Name | 4-[(4-hydroxyphenyl)sulfanyl]phenol |
| InChI Key | VWGKEVWFBOUAND-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
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 |
Sulfadoxin 98.0+%, TCI America™
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CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
| PubChem CID | 17134 |
|---|---|
| CAS | 2447-57-6 |
| Molecular Weight (g/mol) | 310.33 |
| ChEBI | CHEBI:9329 |
| MDL Number | MFCD00792890 |
| SMILES | COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC |
| Synonym | sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil |
| IUPAC Name | 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide |
| InChI Key | PJSFRIWCGOHTNF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O4S |
Dodecyl Sulfide 96.0+%, TCI America™
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CAS: 2469-45-6 Molecular Formula: C24H50S Molecular Weight (g/mol): 370.724 MDL Number: MFCD00008975 InChI Key: UPYPTOCXMIWHSG-UHFFFAOYSA-N Synonym: dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane PubChem CID: 72875 IUPAC Name: 1-dodecylsulfanyldodecane SMILES: CCCCCCCCCCCCSCCCCCCCCCCCC
| PubChem CID | 72875 |
|---|---|
| CAS | 2469-45-6 |
| Molecular Weight (g/mol) | 370.724 |
| MDL Number | MFCD00008975 |
| SMILES | CCCCCCCCCCCCSCCCCCCCCCCCC |
| Synonym | dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane |
| IUPAC Name | 1-dodecylsulfanyldodecane |
| InChI Key | UPYPTOCXMIWHSG-UHFFFAOYSA-N |
| Molecular Formula | C24H50S |
(-)-Benzotetramisole 98.0+%, TCI America™
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CAS: 950194-37-3 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-GFCCVEGCSA-N Synonym: (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole PubChem CID: 17747785 IUPAC Name: (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 17747785 |
|---|---|
| CAS | 950194-37-3 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole |
| IUPAC Name | (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-GFCCVEGCSA-N |
| Molecular Formula | C15H12N2S |
2,2'-Thiobis(ethylamine) 98.0+%, TCI America™
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CAS: 871-76-1 Molecular Formula: C4H12N2S Molecular Weight (g/mol): 120.214 MDL Number: MFCD00039783 InChI Key: JONTXEXBTWSUKE-UHFFFAOYSA-N Synonym: 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide PubChem CID: 70096 IUPAC Name: 2-(2-aminoethylsulfanyl)ethanamine SMILES: C(CSCCN)N
| PubChem CID | 70096 |
|---|---|
| CAS | 871-76-1 |
| Molecular Weight (g/mol) | 120.214 |
| MDL Number | MFCD00039783 |
| SMILES | C(CSCCN)N |
| Synonym | 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide |
| IUPAC Name | 2-(2-aminoethylsulfanyl)ethanamine |
| InChI Key | JONTXEXBTWSUKE-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2S |
3-Ethyl (-)-Thiazolidine-3,4-dicarboxylate 98.0+%, TCI America™
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CAS: 127657-29-8 Molecular Formula: C7H11NO4S Molecular Weight (g/mol): 205.228 MDL Number: MFCD04117921 InChI Key: XBJWOGLKABXFJE-UHFFFAOYSA-N Synonym: (-)-3-Carbethoxythiazolidine-4-carboxylic Acid, (-)-3-Ethoxycarbonylthiazolidine-4-carboxylic Acid, (-)-Thiazolidine-3,4-dicarboxylic Acid 3-Ethyl Ester PubChem CID: 11615393 IUPAC Name: 3-ethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid SMILES: CCOC(=O)N1CSCC1C(=O)O
| PubChem CID | 11615393 |
|---|---|
| CAS | 127657-29-8 |
| Molecular Weight (g/mol) | 205.228 |
| MDL Number | MFCD04117921 |
| SMILES | CCOC(=O)N1CSCC1C(=O)O |
| Synonym | (-)-3-Carbethoxythiazolidine-4-carboxylic Acid, (-)-3-Ethoxycarbonylthiazolidine-4-carboxylic Acid, (-)-Thiazolidine-3,4-dicarboxylic Acid 3-Ethyl Ester |
| IUPAC Name | 3-ethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | XBJWOGLKABXFJE-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO4S |
3-(2-Benzothiazolylthio)propionic Acid 98.0+%, TCI America™
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CAS: 4767-00-4 Molecular Formula: C10H9NO2S2 Molecular Weight (g/mol): 239.31 MDL Number: MFCD00022878 InChI Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N PubChem CID: 224561 IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid SMILES: OC(=O)CCSC1=NC2=CC=CC=C2S1
| PubChem CID | 224561 |
|---|---|
| CAS | 4767-00-4 |
| Molecular Weight (g/mol) | 239.31 |
| MDL Number | MFCD00022878 |
| SMILES | OC(=O)CCSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid |
| InChI Key | DXSBAOMLHPFLMW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S2 |