Organosulfur Compounds
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4,4'-Dithiodibutyric Acid 99.0+%, 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 Synonym: 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O
| PubChem CID | 76196 |
|---|---|
| CAS | 2906-60-7 |
| Molecular Weight (g/mol) | 238.316 |
| MDL Number | MFCD00004406 |
| SMILES | C(CC(=O)O)CSSCCCC(=O)O |
| Synonym | 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi |
| IUPAC Name | 4-(3-carboxypropyldisulfanyl)butanoic acid |
| InChI Key | YYSCJLLOWOUSHH-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S2 |
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
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CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O
| PubChem CID | 14389889 |
|---|---|
| CAS | 412307-34-7 |
| Molecular Weight (g/mol) | 133.165 |
| SMILES | CC(=S)NCC(=O)O |
| Synonym | 2-Ethanethioamidoacetic Acid |
| IUPAC Name | 2-(ethanethioylamino)acetic acid |
| InChI Key | MOPCBCAABYPLOC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
Allyl Dimethyldithiocarbamate 98.0+%, TCI America™
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CAS: 20821-66-3 Molecular Formula: C6H11NS2 Molecular Weight (g/mol): 161.281 MDL Number: MFCD00059057 InChI Key: ZFMLVJCASVPGIT-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Allyl Ester PubChem CID: 257640 IUPAC Name: prop-2-enyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SCC=C
| PubChem CID | 257640 |
|---|---|
| CAS | 20821-66-3 |
| Molecular Weight (g/mol) | 161.281 |
| MDL Number | MFCD00059057 |
| SMILES | CN(C)C(=S)SCC=C |
| Synonym | Dimethyldithiocarbamic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl N,N-dimethylcarbamodithioate |
| InChI Key | ZFMLVJCASVPGIT-UHFFFAOYSA-N |
| Molecular Formula | C6H11NS2 |
Allyl Propyl Disulfide 88.0+%, TCI America™
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CAS: 2179-59-1 Molecular Formula: C6H12S2 Molecular Weight (g/mol): 148.282 MDL Number: MFCD00040072 InChI Key: FCSSPCOFDUKHPV-UHFFFAOYSA-N PubChem CID: 16591 IUPAC Name: 1-(prop-2-enyldisulfanyl)propane SMILES: CCCSSCC=C
| PubChem CID | 16591 |
|---|---|
| CAS | 2179-59-1 |
| Molecular Weight (g/mol) | 148.282 |
| MDL Number | MFCD00040072 |
| SMILES | CCCSSCC=C |
| IUPAC Name | 1-(prop-2-enyldisulfanyl)propane |
| InChI Key | FCSSPCOFDUKHPV-UHFFFAOYSA-N |
| Molecular Formula | C6H12S2 |
Ethyl Vinyl Sulfide 93.0+%, TCI America™
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CAS: 627-50-9 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.168 MDL Number: MFCD00015180 InChI Key: AFGACPRTZOCNIW-UHFFFAOYSA-N PubChem CID: 12320 IUPAC Name: ethenylsulfanylethane SMILES: CCSC=C
| PubChem CID | 12320 |
|---|---|
| CAS | 627-50-9 |
| Molecular Weight (g/mol) | 88.168 |
| MDL Number | MFCD00015180 |
| SMILES | CCSC=C |
| IUPAC Name | ethenylsulfanylethane |
| InChI Key | AFGACPRTZOCNIW-UHFFFAOYSA-N |
| Molecular Formula | C4H8S |
2-Furfurylthio-3-methylpyrazine 95.0+%, TCI America™
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CAS: 59303-07-0 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00055031 InChI Key: PFRSWMCUERVSAT-UHFFFAOYSA-N PubChem CID: 101003 IUPAC Name: 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine SMILES: CC1=NC=CN=C1SCC1=CC=CO1
| PubChem CID | 101003 |
|---|---|
| CAS | 59303-07-0 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD00055031 |
| SMILES | CC1=NC=CN=C1SCC1=CC=CO1 |
| IUPAC Name | 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine |
| InChI Key | PFRSWMCUERVSAT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |
Diisobutyl Disulfide 98.0+%, TCI America™
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CAS: 1518-72-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00039850 InChI Key: ONJROLGQWMBXAP-UHFFFAOYSA-N Synonym: Isobutyl Disulfide PubChem CID: 80284 IUPAC Name: 2-methyl-1-[(2-methylpropyl)disulfanyl]propane SMILES: CC(C)CSSCC(C)C
| PubChem CID | 80284 |
|---|---|
| CAS | 1518-72-5 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00039850 |
| SMILES | CC(C)CSSCC(C)C |
| Synonym | Isobutyl Disulfide |
| IUPAC Name | 2-methyl-1-[(2-methylpropyl)disulfanyl]propane |
| InChI Key | ONJROLGQWMBXAP-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
2,2'-Dithiodianiline 98.0+%, TCI America™
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CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N
| PubChem CID | 14358 |
|---|---|
| CAS | 1141-88-4 |
| Molecular Weight (g/mol) | 248.36 |
| MDL Number | MFCD00007703 |
| SMILES | NC1=CC=CC=C1SSC1=CC=CC=C1N |
| Synonym | 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide |
| IUPAC Name | 2-[(2-aminophenyl)disulfanyl]aniline |
| InChI Key | YYYOQURZQWIILK-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Diphenyl Disulfide 99.0+%, TCI America™
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CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
| PubChem CID | 13436 |
|---|---|
| CAS | 882-33-7 |
| Molecular Weight (g/mol) | 218.332 |
| MDL Number | MFCD00003065 |
| SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| IUPAC Name | (phenyldisulfanyl)benzene |
| InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
4-(Trifluoromethoxy)phenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F
| PubChem CID | 2777338 |
|---|---|
| CAS | 64285-95-6 |
| Molecular Weight (g/mol) | 219.181 |
| MDL Number | MFCD00042412 |
| SMILES | C1=CC(=CC=C1N=C=S)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate |
| IUPAC Name | 1-isothiocyanato-4-(trifluoromethoxy)benzene |
| InChI Key | JKSZUQPHKOPVHF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NOS |
N-(Phenylthio)phthalimide 98.0+%, TCI America™
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CAS: 14204-27-4 Molecular Formula: C14H9NO2S Molecular Weight (g/mol): 255.29 MDL Number: MFCD00192396 InChI Key: NMHKBABHRKQHOL-UHFFFAOYSA-N PubChem CID: 5127161 IUPAC Name: 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12
| PubChem CID | 5127161 |
|---|---|
| CAS | 14204-27-4 |
| Molecular Weight (g/mol) | 255.29 |
| MDL Number | MFCD00192396 |
| SMILES | O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12 |
| IUPAC Name | 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | NMHKBABHRKQHOL-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO2S |
Ethyl Thiooxamate 98.0+%, TCI America™
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CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N
| PubChem CID | 2733398 |
|---|---|
| CAS | 16982-21-1 |
| Molecular Weight (g/mol) | 133.165 |
| MDL Number | MFCD00074903 |
| SMILES | CCOC(=O)C(=S)N |
| Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
| IUPAC Name | ethyl 2-amino-2-sulfanylideneacetate |
| InChI Key | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
Didecyl Disulfide 95.0+%, TCI America™
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CAS: 10496-18-1 Molecular Formula: C20H42S2 Molecular Weight (g/mol): 346.676 MDL Number: MFCD00039859 InChI Key: IDJPKRIELSFBPE-UHFFFAOYSA-N Synonym: Decyl Disulfide PubChem CID: 139170 IUPAC Name: 1-(decyldisulfanyl)decane SMILES: CCCCCCCCCCSSCCCCCCCCCC
| PubChem CID | 139170 |
|---|---|
| CAS | 10496-18-1 |
| Molecular Weight (g/mol) | 346.676 |
| MDL Number | MFCD00039859 |
| SMILES | CCCCCCCCCCSSCCCCCCCCCC |
| Synonym | Decyl Disulfide |
| IUPAC Name | 1-(decyldisulfanyl)decane |
| InChI Key | IDJPKRIELSFBPE-UHFFFAOYSA-N |
| Molecular Formula | C20H42S2 |