
Organosulfur Compounds
















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4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine 98.0+%, TCI America™
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CAS: 100478-25-9 Molecular Formula: C7H6F4N2O2S Molecular Weight (g/mol): 258.191 InChI Key: HURDQHYOXAOOJJ-UHFFFAOYSA-N PubChem CID: 11043427 IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
PubChem CID | 11043427 |
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CAS | 100478-25-9 |
Molecular Weight (g/mol) | 258.191 |
SMILES | CSC1=NC(=CC(=N1)OC(F)F)OC(F)F |
IUPAC Name | 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine |
InChI Key | HURDQHYOXAOOJJ-UHFFFAOYSA-N |
Molecular Formula | C7H6F4N2O2S |
1,2-Bis(phenylthio)ethylene (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 23528-44-1 Molecular Formula: C14H12S2 Molecular Weight (g/mol): 244.37 InChI Key: UHGSEDVQATYWGI-VAWYXSNFSA-N Synonym: 1,2-Bis(phenylmercapto)ethylene PubChem CID: 5372209 IUPAC Name: [(E)-2-phenylsulfanylethenyl]sulfanylbenzene SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
PubChem CID | 5372209 |
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CAS | 23528-44-1 |
Molecular Weight (g/mol) | 244.37 |
SMILES | C1=CC=C(C=C1)SC=CSC2=CC=CC=C2 |
Synonym | 1,2-Bis(phenylmercapto)ethylene |
IUPAC Name | [(E)-2-phenylsulfanylethenyl]sulfanylbenzene |
InChI Key | UHGSEDVQATYWGI-VAWYXSNFSA-N |
Molecular Formula | C14H12S2 |
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 |
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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 |
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
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CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
PubChem CID | 7232 |
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CAS | 95-33-0 |
Molecular Weight (g/mol) | 264.41 |
MDL Number | MFCD00022872 |
SMILES | C1CCC(CC1)NSC1=NC2=CC=CC=C2S1 |
IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
Molecular Formula | C13H16N2S2 |
Chloromethyl Methyl Sulfide 97.0+%, TCI America™
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CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
PubChem CID | 16916 |
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CAS | 2373-51-5 |
Molecular Weight (g/mol) | 96.57 |
MDL Number | MFCD00000923 |
SMILES | CSCCl |
Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
IUPAC Name | chloro(methylsulfanyl)methane |
InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
Molecular Formula | C2H5ClS |
2-Chloroethyl Methyl Sulfide 98.0+%, TCI America™
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CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl
PubChem CID | 10965 |
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CAS | 542-81-4 |
Molecular Weight (g/mol) | 110.599 |
MDL Number | MFCD00000978 |
SMILES | CSCCCl |
IUPAC Name | 1-chloro-2-methylsulfanylethane |
InChI Key | MYFKLQFBFSHBPA-UHFFFAOYSA-N |
Molecular Formula | C3H7ClS |
Dibenzyl Disulfide 98.0+%, TCI America™
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CAS: 150-60-7 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00004783 InChI Key: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC Name: (benzyldisulfanyl)methylbenzene SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
PubChem CID | 9012 |
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CAS | 150-60-7 |
Molecular Weight (g/mol) | 246.386 |
ChEBI | CHEBI:72752 |
MDL Number | MFCD00004783 |
SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
Synonym | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
IUPAC Name | (benzyldisulfanyl)methylbenzene |
InChI Key | GVPWHKZIJBODOX-UHFFFAOYSA-N |
Molecular Formula | C14H14S2 |
Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™
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CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC
PubChem CID | 11008541 |
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CAS | 37891-79-5 |
Molecular Weight (g/mol) | 180.399 |
MDL Number | MFCD01631301 |
SMILES | C[Si](C)(C)C(SC)SC |
Synonym | Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane |
IUPAC Name | bis(methylsulfanyl)methyl-trimethylsilane |
InChI Key | QEPMPXAUMUWNNO-UHFFFAOYSA-N |
Molecular Formula | C6H16S2Si |
1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
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CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC
PubChem CID | 3035401 |
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CAS | 61832-41-5 |
Molecular Weight (g/mol) | 148.18 |
MDL Number | MFCD00040994 |
SMILES | CNC(=C[N+](=O)[O-])SC |
Synonym | n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine |
IUPAC Name | (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine |
InChI Key | YQFHPXZGXNYYLD-ONEGZZNKSA-N |
Molecular Formula | C4H8N2O2S |
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 |
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 |
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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 |
Dibutyl Methylenebis(thioglycolate) 95.0+%, TCI America™
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CAS: 14338-82-0 Molecular Formula: C13H24O4S2 Molecular Weight (g/mol): 308.451 MDL Number: MFCD00027216 InChI Key: QCWRDNFBMVSDEY-UHFFFAOYSA-N Synonym: Methylenebis(thioglycolic Acid Dibutyl Ester) PubChem CID: 84361 IUPAC Name: butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCCCOC(=O)CSCSCC(=O)OCCCC
PubChem CID | 84361 |
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CAS | 14338-82-0 |
Molecular Weight (g/mol) | 308.451 |
MDL Number | MFCD00027216 |
SMILES | CCCCOC(=O)CSCSCC(=O)OCCCC |
Synonym | Methylenebis(thioglycolic Acid Dibutyl Ester) |
IUPAC Name | butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate |
InChI Key | QCWRDNFBMVSDEY-UHFFFAOYSA-N |
Molecular Formula | C13H24O4S2 |
Methyl 3-[(2-Methoxy-2-oxoethyl)thio]propionate 98.0+%, TCI America™
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CAS: 7400-45-5 Molecular Formula: C7H12O4S Molecular Weight (g/mol): 192.229 MDL Number: MFCD00043633 InChI Key: XNDKLLFGXIEGKL-UHFFFAOYSA-N Synonym: dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester PubChem CID: 81891 IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate SMILES: COC(=O)CCSCC(=O)OC
PubChem CID | 81891 |
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CAS | 7400-45-5 |
Molecular Weight (g/mol) | 192.229 |
MDL Number | MFCD00043633 |
SMILES | COC(=O)CCSCC(=O)OC |
Synonym | dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester |
IUPAC Name | methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate |
InChI Key | XNDKLLFGXIEGKL-UHFFFAOYSA-N |
Molecular Formula | C7H12O4S |
Dicyclohexyl Disulfide 90.0+%, TCI America™
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CAS: 2550-40-5 Molecular Formula: C12H22S2 Molecular Weight (g/mol): 230.428 MDL Number: MFCD00013759 InChI Key: ODHAQPXNQDBHSH-UHFFFAOYSA-N Synonym: dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q PubChem CID: 17356 IUPAC Name: (cyclohexyldisulfanyl)cyclohexane SMILES: C1CCC(CC1)SSC2CCCCC2
PubChem CID | 17356 |
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CAS | 2550-40-5 |
Molecular Weight (g/mol) | 230.428 |
MDL Number | MFCD00013759 |
SMILES | C1CCC(CC1)SSC2CCCCC2 |
Synonym | dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q |
IUPAC Name | (cyclohexyldisulfanyl)cyclohexane |
InChI Key | ODHAQPXNQDBHSH-UHFFFAOYSA-N |
Molecular Formula | C12H22S2 |
Ethyl Isopropyl Sulfide 98.0+%, TCI America™
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CAS: 5145-99-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039908 InChI Key: NZUQQADVSXWVNW-UHFFFAOYSA-N PubChem CID: 21228 IUPAC Name: 2-ethylsulfanylpropane SMILES: CCSC(C)C
PubChem CID | 21228 |
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CAS | 5145-99-3 |
Molecular Weight (g/mol) | 104.211 |
MDL Number | MFCD00039908 |
SMILES | CCSC(C)C |
IUPAC Name | 2-ethylsulfanylpropane |
InChI Key | NZUQQADVSXWVNW-UHFFFAOYSA-N |
Molecular Formula | C5H12S |