
Organosulfur Compounds
















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N-Cyano-N',S-dimethylisothiourea 98.0+%, TCI America™
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CAS: 5848-24-8 Molecular Formula: C4H7N3S Molecular Weight (g/mol): 129.181 MDL Number: MFCD00078154 InChI Key: MHGGQXIPBPGZFB-UHFFFAOYSA-N PubChem CID: 111103 IUPAC Name: methyl N-cyano-N'-methylcarbamimidothioate SMILES: CN=C(NC#N)SC
PubChem CID | 111103 |
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CAS | 5848-24-8 |
Molecular Weight (g/mol) | 129.181 |
MDL Number | MFCD00078154 |
SMILES | CN=C(NC#N)SC |
IUPAC Name | methyl N-cyano-N'-methylcarbamimidothioate |
InChI Key | MHGGQXIPBPGZFB-UHFFFAOYSA-N |
Molecular Formula | C4H7N3S |
4,5-Dihydro-3(2H)-thiophenone 98.0+%, TCI America™
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CAS: 1003-04-9 Molecular Formula: C4H6OS Molecular Weight (g/mol): 102.15 MDL Number: MFCD00005412 InChI Key: DSXFPRKPFJRPIB-UHFFFAOYSA-N Synonym: tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene PubChem CID: 61252 IUPAC Name: thiolan-3-one SMILES: O=C1CCSC1
PubChem CID | 61252 |
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CAS | 1003-04-9 |
Molecular Weight (g/mol) | 102.15 |
MDL Number | MFCD00005412 |
SMILES | O=C1CCSC1 |
Synonym | tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene |
IUPAC Name | thiolan-3-one |
InChI Key | DSXFPRKPFJRPIB-UHFFFAOYSA-N |
Molecular Formula | C4H6OS |
2,4-Dichlorophenyl Isothiocyanate 98.0+%, TCI America™
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2,3-Dichlorophenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isothiocyanate,2,3-dichlorophenylisothiocyanate,benzene,1,2-dichloro-3-isothiocyanato,benzene, 1,2-dichloro-3-isothiocyanato,dichlorophenylisothiocyanate,dichlorophenyl isothiocyanate,acmc-1b4g1,2,3-dichlorophenyl-isothiocyanate,1,2-dichloro-3-isothiocyanato-benzene,2,3-dichloro-1-isothiocyanato-benzene PubChem CID: 2796281 IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(N=C=S)=C1Cl
PubChem CID | 2796281 |
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CAS | 6590-97-2 |
Molecular Weight (g/mol) | 204.07 |
MDL Number | MFCD00041048 |
SMILES | ClC1=CC=CC(N=C=S)=C1Cl |
Synonym | 2,3-dichlorophenyl isothiocyanate,2,3-dichlorophenylisothiocyanate,benzene,1,2-dichloro-3-isothiocyanato,benzene, 1,2-dichloro-3-isothiocyanato,dichlorophenylisothiocyanate,dichlorophenyl isothiocyanate,acmc-1b4g1,2,3-dichlorophenyl-isothiocyanate,1,2-dichloro-3-isothiocyanato-benzene,2,3-dichloro-1-isothiocyanato-benzene |
IUPAC Name | 1,2-dichloro-3-isothiocyanatobenzene |
InChI Key | RQZIODPVCCTBAQ-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2NS |
(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 |
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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 |
Fenticonazole Nitrate 97.0+%, TCI America™
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CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
PubChem CID | 51754 |
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CAS | 73151-29-8 |
Molecular Weight (g/mol) | 518.41 |
ChEBI | CHEBI:83606 |
MDL Number | MFCD00941391 |
SMILES | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid |
InChI Key | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
Molecular Formula | C24H21Cl2N3O4S |
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 |
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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 |
1-Allyl-2-thiourea 98.0+%, TCI America™
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CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
PubChem CID | 1549517 |
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CAS | 109-57-9 |
Molecular Weight (g/mol) | 116.182 |
ChEBI | CHEBI:74079 |
MDL Number | MFCD00004940 |
SMILES | C=CCNC(=S)N |
Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
IUPAC Name | prop-2-enylthiourea |
InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Molecular Formula | C4H8N2S |
1-Allyl-3-(2-hydroxyethyl)-2-thiourea 98.0+%, TCI America™
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CAS: 105-81-7 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.235 MDL Number: MFCD00002838 InChI Key: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO
PubChem CID | 2735273 |
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CAS | 105-81-7 |
Molecular Weight (g/mol) | 160.235 |
MDL Number | MFCD00002838 |
SMILES | C=CCNC(=S)NCCO |
Synonym | 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea |
IUPAC Name | 1-(2-hydroxyethyl)-3-prop-2-enylthiourea |
InChI Key | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
Molecular Formula | C6H12N2OS |
Formamidine Disulfide Dihydrochloride 98.0+%, TCI America™
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CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
PubChem CID | 24802135 |
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CAS | 14807-75-1 |
Molecular Weight (g/mol) | 223.13 |
MDL Number | MFCD00012586 |
SMILES | [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N |
Synonym | formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride |
IUPAC Name | [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride |
InChI Key | BFJQSCVWXZOXGK-UHFFFAOYSA-N |
Molecular Formula | C2H8Cl2N4S2 |
4,4'-Dithiodibutyric Acid 95.0+%, 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 PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O
PubChem CID | 76196 |
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CAS | 2906-60-7 |
Molecular Weight (g/mol) | 238.316 |
MDL Number | MFCD00004406 |
SMILES | C(CC(=O)O)CSSCCCC(=O)O |
IUPAC Name | 4-(3-carboxypropyldisulfanyl)butanoic acid |
InChI Key | YYSCJLLOWOUSHH-UHFFFAOYSA-N |
Molecular Formula | C8H14O4S2 |
4,4-Dimethyl-2-imidazolidinethione 98.0+%, TCI America™
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CAS: 6086-42-6 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.209 MDL Number: MFCD00661072 InChI Key: TXRCQKVSGVJWAW-UHFFFAOYSA-N Synonym: 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline PubChem CID: 3032502 IUPAC Name: 4,4-dimethylimidazolidine-2-thione SMILES: CC1(CNC(=S)N1)C
PubChem CID | 3032502 |
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CAS | 6086-42-6 |
Molecular Weight (g/mol) | 130.209 |
MDL Number | MFCD00661072 |
SMILES | CC1(CNC(=S)N1)C |
Synonym | 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline |
IUPAC Name | 4,4-dimethylimidazolidine-2-thione |
InChI Key | TXRCQKVSGVJWAW-UHFFFAOYSA-N |
Molecular Formula | C5H10N2S |
2,2'-Dithiodipropionic Acid 98.0+%, TCI America™
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CAS: 4775-93-3 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00059649 InChI Key: UTDRPUGFHHVEDG-UHFFFAOYSA-N PubChem CID: 521224 IUPAC Name: 2-(1-carboxyethyldisulfanyl)propanoic acid SMILES: CC(C(=O)O)SSC(C)C(=O)O
PubChem CID | 521224 |
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CAS | 4775-93-3 |
Molecular Weight (g/mol) | 210.262 |
MDL Number | MFCD00059649 |
SMILES | CC(C(=O)O)SSC(C)C(=O)O |
IUPAC Name | 2-(1-carboxyethyldisulfanyl)propanoic acid |
InChI Key | UTDRPUGFHHVEDG-UHFFFAOYSA-N |
Molecular Formula | C6H10O4S2 |
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 |
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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 |
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 |
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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 |