Organosulfur Compounds
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Thioacetanilide 98.0+%, TCI America™
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CAS: 637-53-6 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD00004942 InChI Key: MWCGLTCRJJFXKR-UHFFFAOYSA-N Synonym: thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr PubChem CID: 820777 IUPAC Name: N-phenylethanethioamide SMILES: CC(=S)NC1=CC=CC=C1
| PubChem CID | 820777 |
|---|---|
| CAS | 637-53-6 |
| Molecular Weight (g/mol) | 151.23 |
| MDL Number | MFCD00004942 |
| SMILES | CC(=S)NC1=CC=CC=C1 |
| Synonym | thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr |
| IUPAC Name | N-phenylethanethioamide |
| InChI Key | MWCGLTCRJJFXKR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NS |
2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
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CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC
| PubChem CID | 526618 |
|---|---|
| CAS | 63012-97-5 |
| Molecular Weight (g/mol) | 128.189 |
| MDL Number | MFCD03701635 |
| SMILES | CC1=C(C=CO1)SC |
| IUPAC Name | 2-methyl-3-methylsulfanylfuran |
| InChI Key | OQVAOEIMSKZGAL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
2,4-Dichlorophenyl Isothiocyanate 98.0+%, TCI America™
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1-Naphthyl Isothiocyanate 98.0+%, TCI America™
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CAS: 551-06-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD00003882 InChI Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC Name: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S
| PubChem CID | 11080 |
|---|---|
| CAS | 551-06-4 |
| Molecular Weight (g/mol) | 185.244 |
| ChEBI | CHEBI:35455 |
| MDL Number | MFCD00003882 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N=C=S |
| Synonym | 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester |
| IUPAC Name | 1-isothiocyanatonaphthalene |
| InChI Key | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
| Molecular Formula | C11H7NS |
2-(Methylthio)pyrazine 98.0+%, TCI America™
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CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1
| PubChem CID | 519907 |
|---|---|
| CAS | 21948-70-9 |
| Molecular Weight (g/mol) | 126.177 |
| MDL Number | MFCD00041024 |
| SMILES | CSC1=NC=CN=C1 |
| Synonym | 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f |
| IUPAC Name | 2-methylsulfanylpyrazine |
| InChI Key | KBPBOWBQRUXMFV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2S |
Bis(2-benzamidophenyl) Disulfide 98.0+%, TCI America™
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CAS: 135-57-9 Molecular Formula: C26H20N2O2S2 Molecular Weight (g/mol): 456.578 MDL Number: MFCD00043806 InChI Key: ZHMIOPLMFZVSHY-UHFFFAOYSA-N Synonym: bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide PubChem CID: 67271 IUPAC Name: N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4
| PubChem CID | 67271 |
|---|---|
| CAS | 135-57-9 |
| Molecular Weight (g/mol) | 456.578 |
| MDL Number | MFCD00043806 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4 |
| Synonym | bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide |
| IUPAC Name | N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide |
| InChI Key | ZHMIOPLMFZVSHY-UHFFFAOYSA-N |
| Molecular Formula | C26H20N2O2S2 |
5-Chloro-2-(methylthio)benzothiazole 98.0+%, TCI America™
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CAS: 3507-41-3 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.713 InChI Key: YINRVZUJQJFNES-UHFFFAOYSA-N PubChem CID: 645746 IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 645746 |
|---|---|
| CAS | 3507-41-3 |
| Molecular Weight (g/mol) | 215.713 |
| SMILES | CSC1=NC2=C(S1)C=CC(=C2)Cl |
| IUPAC Name | 5-chloro-2-methylsulfanyl-1,3-benzothiazole |
| InChI Key | YINRVZUJQJFNES-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS2 |
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 |
Bis(4-nitrophenyl) Sulfide 99.0+%, TCI America™
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CAS: 1223-31-0 Molecular Formula: C12H8N2O4S Molecular Weight (g/mol): 276.266 MDL Number: MFCD00039745 InChI Key: ZZTJMQPRKBNGNX-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide PubChem CID: 14655 IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 14655 |
|---|---|
| CAS | 1223-31-0 |
| Molecular Weight (g/mol) | 276.266 |
| MDL Number | MFCD00039745 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide |
| IUPAC Name | 1-nitro-4-(4-nitrophenyl)sulfanylbenzene |
| InChI Key | ZZTJMQPRKBNGNX-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S |
Ditetradecyl 3,3'-Thiodipropionate 94.0+%, TCI America™
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CAS: 16545-54-3 Molecular Formula: C34H66O4S Molecular Weight (g/mol): 570.96 MDL Number: MFCD00048462 InChI Key: LVEOKSIILWWVEO-UHFFFAOYSA-N PubChem CID: 85489 IUPAC Name: tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate SMILES: CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC
| PubChem CID | 85489 |
|---|---|
| CAS | 16545-54-3 |
| Molecular Weight (g/mol) | 570.96 |
| MDL Number | MFCD00048462 |
| SMILES | CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC |
| IUPAC Name | tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate |
| InChI Key | LVEOKSIILWWVEO-UHFFFAOYSA-N |
| Molecular Formula | C34H66O4S |
Ethionamide 98.0+%, TCI America™
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CAS: 536-33-4 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.242 MDL Number: MFCD00057361 InChI Key: AEOCXXJPGCBFJA-UHFFFAOYSA-N Synonym: ethionamide,ethioniamide,ethyonomide,amidazine,etionamid,etioniamid,ethylisothiamide,ethinamide,thioamide,trecator PubChem CID: 2761171 ChEBI: CHEBI:4885 IUPAC Name: 2-ethylpyridine-4-carbothioamide SMILES: CCC1=NC=CC(=C1)C(=S)N
| PubChem CID | 2761171 |
|---|---|
| CAS | 536-33-4 |
| Molecular Weight (g/mol) | 166.242 |
| ChEBI | CHEBI:4885 |
| MDL Number | MFCD00057361 |
| SMILES | CCC1=NC=CC(=C1)C(=S)N |
| Synonym | ethionamide,ethioniamide,ethyonomide,amidazine,etionamid,etioniamid,ethylisothiamide,ethinamide,thioamide,trecator |
| IUPAC Name | 2-ethylpyridine-4-carbothioamide |
| InChI Key | AEOCXXJPGCBFJA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
S,S'-Diethyl Dithiocarbonate 98.0+%, TCI America™
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CAS: 623-80-3 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 MDL Number: MFCD00144162 InChI Key: MBUCFVKJCBBWRI-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Diethyl Ester PubChem CID: 12196 IUPAC Name: bis(ethylsulfanyl)methanone SMILES: CCSC(=O)SCC
| PubChem CID | 12196 |
|---|---|
| CAS | 623-80-3 |
| Molecular Weight (g/mol) | 150.25 |
| MDL Number | MFCD00144162 |
| SMILES | CCSC(=O)SCC |
| Synonym | Dithiocarbonic Acid S,S′C-Diethyl Ester |
| IUPAC Name | bis(ethylsulfanyl)methanone |
| InChI Key | MBUCFVKJCBBWRI-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS2 |
Allyl Phenyl Sulfide 98.0+%, TCI America™
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CAS: 5296-64-0 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00014957 InChI Key: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC Name: (prop-2-en-1-ylsulfanyl)benzene SMILES: C=CCSC1=CC=CC=C1
| PubChem CID | 79180 |
|---|---|
| CAS | 5296-64-0 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00014957 |
| SMILES | C=CCSC1=CC=CC=C1 |
| Synonym | allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl |
| IUPAC Name | (prop-2-en-1-ylsulfanyl)benzene |
| InChI Key | QGNRLAFFKKBSIM-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |
Propyl Isothiocyanate 98.0+%, TCI America™
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CAS: 628-30-8 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00004823 InChI Key: KKASGUHLXWAKEZ-UHFFFAOYSA-N Synonym: propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan PubChem CID: 69403 IUPAC Name: 1-isothiocyanatopropane SMILES: CCCN=C=S
| PubChem CID | 69403 |
|---|---|
| CAS | 628-30-8 |
| Molecular Weight (g/mol) | 101.167 |
| MDL Number | MFCD00004823 |
| SMILES | CCCN=C=S |
| Synonym | propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan |
| IUPAC Name | 1-isothiocyanatopropane |
| InChI Key | KKASGUHLXWAKEZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS |
3-Methylthio-2-butanone 98.0+%, TCI America™
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CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O
| PubChem CID | 103788 |
|---|---|
| CAS | 53475-15-3 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00008761 |
| SMILES | CSC(C)C(C)=O |
| Synonym | 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone |
| IUPAC Name | 3-(methylsulfanyl)butan-2-one |
| InChI Key | HFVLNCDRAMUMCC-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |