
Organosulfur Compounds
















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5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™
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CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2
PubChem CID | 323185 |
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CAS | 21871-47-6 |
Molecular Weight (g/mol) | 192.24 |
MDL Number | MFCD00068731 |
SMILES | C1=CC=C(C=C1)CSC2=NNN=N2 |
IUPAC Name | 5-benzylsulfanyl-2H-tetrazole |
InChI Key | GXGKKIPUFAHZIZ-UHFFFAOYSA-N |
Molecular Formula | C8H8N4S |
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 |
4-(2-Benzothiazolyldithio)morpholine 95.0+%, TCI America™
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CAS: 95-32-9 Molecular Formula: C11H12N2OS3 Molecular Weight (g/mol): 284.41 MDL Number: MFCD00059033 InChI Key: QRYFCNPYGUORTK-UHFFFAOYSA-N PubChem CID: 7231 IUPAC Name: 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole SMILES: C1CN(CCO1)SSC1=NC2=CC=CC=C2S1
PubChem CID | 7231 |
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CAS | 95-32-9 |
Molecular Weight (g/mol) | 284.41 |
MDL Number | MFCD00059033 |
SMILES | C1CN(CCO1)SSC1=NC2=CC=CC=C2S1 |
IUPAC Name | 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole |
InChI Key | QRYFCNPYGUORTK-UHFFFAOYSA-N |
Molecular Formula | C11H12N2OS3 |
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 |
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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 |
Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™
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CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N
CAS | 129283-82-5 |
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Molecular Weight (g/mol) | 386.54 |
MDL Number | MFCD00142120 |
InChI Key | SPNAQSNLZHHUIJ-UHFFFAOYSA-N |
Molecular Formula | C20H18O2S3 |
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 |
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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 |
Bis(2-hydroxy-5-chlorophenyl) Sulfide 98.0+%, TCI America™
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CAS: 97-24-5 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD00031479 InChI Key: ANUSOIHIIPAHJV-UHFFFAOYSA-N Synonym: 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) PubChem CID: 7329 ChEBI: CHEBI:556580 IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O
PubChem CID | 7329 |
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CAS | 97-24-5 |
Molecular Weight (g/mol) | 287.154 |
ChEBI | CHEBI:556580 |
MDL Number | MFCD00031479 |
SMILES | C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O |
Synonym | 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) |
IUPAC Name | 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol |
InChI Key | ANUSOIHIIPAHJV-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O2S |
2-Methyltetrahydrothiophene 98.0+%, TCI America™
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CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1
PubChem CID | 15711 |
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CAS | 1795-09-1 |
Molecular Weight (g/mol) | 102.20 |
MDL Number | MFCD00015539 |
SMILES | CC1CCCS1 |
Synonym | 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene |
IUPAC Name | 2-methylthiolane |
InChI Key | AJPGNQYBSTXCJE-UHFFFAOYNA-N |
Molecular Formula | C5H10S |
Benzyl Sulfide 98.0+%, TCI America™
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CAS: 538-74-9 Molecular Formula: C14H14S Molecular Weight (g/mol): 214.33 MDL Number: MFCD00004784 InChI Key: LUFPJJNWMYZRQE-UHFFFAOYSA-N Synonym: dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis PubChem CID: 10867 IUPAC Name: [(benzylsulfanyl)methyl]benzene SMILES: C(SCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10867 |
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CAS | 538-74-9 |
Molecular Weight (g/mol) | 214.33 |
MDL Number | MFCD00004784 |
SMILES | C(SCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis |
IUPAC Name | [(benzylsulfanyl)methyl]benzene |
InChI Key | LUFPJJNWMYZRQE-UHFFFAOYSA-N |
Molecular Formula | C14H14S |
Methylenebis(thioglycolic Acid) 96.0+%, TCI America™
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CAS: 2068-24-8 Molecular Formula: C5H8O4S2 Molecular Weight (g/mol): 196.235 MDL Number: MFCD00135949 InChI Key: CZEVAMMETWVBOD-UHFFFAOYSA-N Synonym: methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid PubChem CID: 74949 IUPAC Name: 2-(carboxymethylsulfanylmethylsulfanyl)acetic acid SMILES: C(C(=O)O)SCSCC(=O)O
PubChem CID | 74949 |
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CAS | 2068-24-8 |
Molecular Weight (g/mol) | 196.235 |
MDL Number | MFCD00135949 |
SMILES | C(C(=O)O)SCSCC(=O)O |
Synonym | methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid |
IUPAC Name | 2-(carboxymethylsulfanylmethylsulfanyl)acetic acid |
InChI Key | CZEVAMMETWVBOD-UHFFFAOYSA-N |
Molecular Formula | C5H8O4S2 |
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 |
Di-tert-butyl Disulfide 97.0+%, TCI America™
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CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C
PubChem CID | 66060 |
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CAS | 110-06-5 |
Molecular Weight (g/mol) | 178.35 |
MDL Number | MFCD00008838 |
SMILES | CC(C)(C)SSC(C)(C)C |
Synonym | di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane |
IUPAC Name | 2-(tert-butyldisulfanyl)-2-methylpropane |
InChI Key | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |
4,4'-Dithiodianiline 98.0+%, TCI America™
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CAS: 722-27-0 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.362 MDL Number: MFCD00007882 InChI Key: MERLDGDYUMSLAY-UHFFFAOYSA-N Synonym: 4,4'-dithiodianiline,4-aminophenyl disulfide,benzenamine, 4,4'-dithiobis,4,4'-dithiobisaniline,4,4'-diaminodiphenyl disulfide,p,p'-dithiodianiline,bis p-aminophenyl disulfide,bis 4-aminophenyl disulfide,p,p'-dithiobisaniline,4-4-aminophenyl disulfanyl aniline PubChem CID: 12875 IUPAC Name: 4-[(4-aminophenyl)disulfanyl]aniline SMILES: C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N
PubChem CID | 12875 |
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CAS | 722-27-0 |
Molecular Weight (g/mol) | 248.362 |
MDL Number | MFCD00007882 |
SMILES | C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N |
Synonym | 4,4'-dithiodianiline,4-aminophenyl disulfide,benzenamine, 4,4'-dithiobis,4,4'-dithiobisaniline,4,4'-diaminodiphenyl disulfide,p,p'-dithiodianiline,bis p-aminophenyl disulfide,bis 4-aminophenyl disulfide,p,p'-dithiobisaniline,4-4-aminophenyl disulfanyl aniline |
IUPAC Name | 4-[(4-aminophenyl)disulfanyl]aniline |
InChI Key | MERLDGDYUMSLAY-UHFFFAOYSA-N |
Molecular Formula | C12H12N2S2 |
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 |
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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 |
3,5-Dichlorosulfanilamide 98.0+%, TCI America™
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CAS: 22134-75-4 Molecular Formula: C6H6Cl2N2O2S Molecular Weight (g/mol): 241.086 MDL Number: MFCD00014784 InChI Key: DVZMRTJKNJKEGV-UHFFFAOYSA-N Synonym: 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244 PubChem CID: 89607 IUPAC Name: 4-amino-3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N
PubChem CID | 89607 |
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CAS | 22134-75-4 |
Molecular Weight (g/mol) | 241.086 |
MDL Number | MFCD00014784 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N |
Synonym | 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244 |
IUPAC Name | 4-amino-3,5-dichlorobenzenesulfonamide |
InChI Key | DVZMRTJKNJKEGV-UHFFFAOYSA-N |
Molecular Formula | C6H6Cl2N2O2S |