
Organosulfur Compounds
















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2-Methyl-3-tetrahydrothiophenone 97.0+%, TCI America™
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CAS: 13679-85-1 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.178 MDL Number: MFCD00078280 InChI Key: YMZZPMVKABUEBL-UHFFFAOYSA-N Synonym: 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone PubChem CID: 61664 ChEBI: CHEBI:87506 IUPAC Name: 2-methylthiolan-3-one SMILES: CC1C(=O)CCS1
PubChem CID | 61664 |
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CAS | 13679-85-1 |
Molecular Weight (g/mol) | 116.178 |
ChEBI | CHEBI:87506 |
MDL Number | MFCD00078280 |
SMILES | CC1C(=O)CCS1 |
Synonym | 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone |
IUPAC Name | 2-methylthiolan-3-one |
InChI Key | YMZZPMVKABUEBL-UHFFFAOYSA-N |
Molecular Formula | C5H8OS |
2-Mercapto-4(3H)-quinazolinone 98.0+%, TCI America™
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CAS: 13906-09-7 Molecular Formula: C8H6N2OS Molecular Weight (g/mol): 178.209 MDL Number: MFCD00006885 InChI Key: PUPFOFVEHDNUJU-UHFFFAOYSA-N Synonym: 2-Thio-4(3H)-quinazolinone PubChem CID: 683940 IUPAC Name: 2-sulfanylidene-1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)NC(=S)N2
PubChem CID | 683940 |
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CAS | 13906-09-7 |
Molecular Weight (g/mol) | 178.209 |
MDL Number | MFCD00006885 |
SMILES | C1=CC=C2C(=C1)C(=O)NC(=S)N2 |
Synonym | 2-Thio-4(3H)-quinazolinone |
IUPAC Name | 2-sulfanylidene-1H-quinazolin-4-one |
InChI Key | PUPFOFVEHDNUJU-UHFFFAOYSA-N |
Molecular Formula | C8H6N2OS |
Hexadecyl Sulfide 97.0+%, TCI America™
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CAS: 3312-77-4 Molecular Formula: C32H66S Molecular Weight (g/mol): 482.94 MDL Number: MFCD00026657 InChI Key: OILQNNHOQFRDJH-UHFFFAOYSA-N Synonym: Cetyl Sulfide, Dihexadecyl Sulfide PubChem CID: 76823 IUPAC Name: 1-hexadecylsulfanylhexadecane SMILES: CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC
PubChem CID | 76823 |
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CAS | 3312-77-4 |
Molecular Weight (g/mol) | 482.94 |
MDL Number | MFCD00026657 |
SMILES | CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC |
Synonym | Cetyl Sulfide, Dihexadecyl Sulfide |
IUPAC Name | 1-hexadecylsulfanylhexadecane |
InChI Key | OILQNNHOQFRDJH-UHFFFAOYSA-N |
Molecular Formula | C32H66S |
Ethyl Isothiocyanate 97.0+%, TCI America™
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CAS: 542-85-8 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00004820 InChI Key: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC Name: isothiocyanatoethane SMILES: CCN=C=S
PubChem CID | 10966 |
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CAS | 542-85-8 |
Molecular Weight (g/mol) | 87.14 |
ChEBI | CHEBI:85098 |
MDL Number | MFCD00004820 |
SMILES | CCN=C=S |
Synonym | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
IUPAC Name | isothiocyanatoethane |
InChI Key | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
Molecular Formula | C3H5NS |
Heptyl Methyl Sulfide 97.0+%, TCI America™
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CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC
PubChem CID | 44824 |
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CAS | 20291-61-6 |
Molecular Weight (g/mol) | 146.292 |
MDL Number | MFCD00027314 |
SMILES | CCCCCCCSC |
IUPAC Name | 1-methylsulfanylheptane |
InChI Key | FJDWJOQOEZRIDJ-UHFFFAOYSA-N |
Molecular Formula | C8H18S |
Cyclohexyl Isothiocyanate 98.0+%, TCI America™
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CAS: 1122-82-3 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00003841 InChI Key: MZSJGCPBOVTKHR-UHFFFAOYSA-N Synonym: cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester PubChem CID: 14289 IUPAC Name: isothiocyanatocyclohexane SMILES: C1CCC(CC1)N=C=S
PubChem CID | 14289 |
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CAS | 1122-82-3 |
Molecular Weight (g/mol) | 141.232 |
MDL Number | MFCD00003841 |
SMILES | C1CCC(CC1)N=C=S |
Synonym | cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester |
IUPAC Name | isothiocyanatocyclohexane |
InChI Key | MZSJGCPBOVTKHR-UHFFFAOYSA-N |
Molecular Formula | C7H11NS |
2-(Isobutylthio)ethanol 98.0+%, TCI America™
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CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO
PubChem CID | 545870 |
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CAS | 42779-10-2 |
Molecular Weight (g/mol) | 134.237 |
MDL Number | MFCD00014040 |
SMILES | CC(C)CSCCO |
Synonym | 2-Hydroxyethyl Isobutyl Sulfide |
IUPAC Name | 2-(2-methylpropylsulfanyl)ethanol |
InChI Key | PSCYOFJZGIAXOL-UHFFFAOYSA-N |
Molecular Formula | C6H14OS |
4-Penten-1-yl Isothiocyanate 95.0+%, TCI America™
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CAS: 18060-79-2 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.21 MDL Number: MFCD00191527 InChI Key: DBISBKDNOKIADM-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 4-Penten-1-yl Ester PubChem CID: 87436 IUPAC Name: 5-isothiocyanatopent-1-ene SMILES: C=CCCCN=C=S
PubChem CID | 87436 |
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CAS | 18060-79-2 |
Molecular Weight (g/mol) | 127.21 |
MDL Number | MFCD00191527 |
SMILES | C=CCCCN=C=S |
Synonym | Isothiocyanic Acid 4-Penten-1-yl Ester |
IUPAC Name | 5-isothiocyanatopent-1-ene |
InChI Key | DBISBKDNOKIADM-UHFFFAOYSA-N |
Molecular Formula | C6H9NS |
o-Tolyl Isothiocyanate 99.0+%, TCI America™
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CAS: 614-69-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004802 InChI Key: JYKYYPPZLPVIBY-UHFFFAOYSA-N Synonym: 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate PubChem CID: 69195 IUPAC Name: 1-isothiocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=S
PubChem CID | 69195 |
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CAS | 614-69-7 |
Molecular Weight (g/mol) | 149.211 |
MDL Number | MFCD00004802 |
SMILES | CC1=CC=CC=C1N=C=S |
Synonym | 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate |
IUPAC Name | 1-isothiocyanato-2-methylbenzene |
InChI Key | JYKYYPPZLPVIBY-UHFFFAOYSA-N |
Molecular Formula | C8H7NS |
2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™
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CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
PubChem CID | 12238152 |
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CAS | 28667-63-2 |
Molecular Weight (g/mol) | 272.42 |
MDL Number | MFCD00191410 |
SMILES | C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2 |
Synonym | 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene |
IUPAC Name | 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene |
InChI Key | CUWSXVJIPZWUGC-UHFFFAOYSA-N |
Molecular Formula | C16H16S2 |
Di-n-octyl Sulfoxide 98.0+%, TCI America™
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CAS: 1986-89-6 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.507 MDL Number: MFCD00039514 InChI Key: VWCFQNQVNVMFGV-UHFFFAOYSA-N Synonym: n-Octyl Sulfoxide PubChem CID: 74805 IUPAC Name: 1-octylsulfinyloctane SMILES: CCCCCCCCS(=O)CCCCCCCC
PubChem CID | 74805 |
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CAS | 1986-89-6 |
Molecular Weight (g/mol) | 274.507 |
MDL Number | MFCD00039514 |
SMILES | CCCCCCCCS(=O)CCCCCCCC |
Synonym | n-Octyl Sulfoxide |
IUPAC Name | 1-octylsulfinyloctane |
InChI Key | VWCFQNQVNVMFGV-UHFFFAOYSA-N |
Molecular Formula | C16H34OS |
Fipronil 97.0+%, TCI America™
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Pantoprazole Sulfide 98.0+%, TCI America™
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CAS: 102625-64-9 Molecular Formula: C16H15F2N3O3S Molecular Weight (g/mol): 367.37 MDL Number: MFCD07368273 InChI Key: UKILEIRWOYBGEJ-UHFFFAOYSA-N Synonym: pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b PubChem CID: 9799341 IUPAC Name: 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole SMILES: COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1
PubChem CID | 9799341 |
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CAS | 102625-64-9 |
Molecular Weight (g/mol) | 367.37 |
MDL Number | MFCD07368273 |
SMILES | COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1 |
Synonym | pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b |
IUPAC Name | 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole |
InChI Key | UKILEIRWOYBGEJ-UHFFFAOYSA-N |
Molecular Formula | C16H15F2N3O3S |
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 |
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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 |
Phenyl Sulfide 98.0+%, TCI America™
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CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: (phenylsulfanyl)benzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8766 |
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CAS | 139-66-2 |
Molecular Weight (g/mol) | 186.27 |
ChEBI | CHEBI:38959 |
MDL Number | MFCD00003064 |
SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
IUPAC Name | (phenylsulfanyl)benzene |
InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
Molecular Formula | C12H10S |