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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
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556 – 570 of 4,173 results
556

N-Methyl-N-(trifluoromethylthio)aniline 98.0+%, TCI America™

CAS: 66476-44-6 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 InChI Key: TYFGNILTFVMYGX-UHFFFAOYSA-N PubChem CID: 25013449 IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline SMILES: CN(C1=CC=CC=C1)SC(F)(F)F

PubChem CID 25013449
CAS 66476-44-6
Molecular Weight (g/mol) 207.214
SMILES CN(C1=CC=CC=C1)SC(F)(F)F
IUPAC Name N-methyl-N-(trifluoromethylsulfanyl)aniline
InChI Key TYFGNILTFVMYGX-UHFFFAOYSA-N
Molecular Formula C8H8F3NS
557

Thioisonicotinamide 97.0+%, TCI America™

CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.188 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N

PubChem CID 2723788
CAS 2196-13-6
Molecular Weight (g/mol) 138.188
MDL Number MFCD00006437
SMILES C1=CN=CC=C1C(=S)N
Synonym thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
IUPAC Name pyridine-4-carbothioamide
InChI Key KPIIGXWUNXGGCP-UHFFFAOYSA-N
Molecular Formula C6H6N2S
558

Tetradecyl Sulfide 98.0+%, TCI America™

CAS: 35599-83-8 Molecular Formula: C28H58S Molecular Weight (g/mol): 426.83 MDL Number: MFCD00026608 InChI Key: OCTONCPZMJYQLP-UHFFFAOYSA-N Synonym: Ditetradecyl Sulfide, Myristyl Sulfide PubChem CID: 94980 IUPAC Name: 1-(tetradecylsulfanyl)tetradecane SMILES: CCCCCCCCCCCCCCSCCCCCCCCCCCCCC

PubChem CID 94980
CAS 35599-83-8
Molecular Weight (g/mol) 426.83
MDL Number MFCD00026608
SMILES CCCCCCCCCCCCCCSCCCCCCCCCCCCCC
Synonym Ditetradecyl Sulfide, Myristyl Sulfide
IUPAC Name 1-(tetradecylsulfanyl)tetradecane
InChI Key OCTONCPZMJYQLP-UHFFFAOYSA-N
Molecular Formula C28H58S
559

Di-p-tolyl Disulfide 98.0+%, TCI America™

CAS: 103-19-5 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00008547 InChI Key: TZOVOULUMXXLOJ-UHFFFAOYSA-N Synonym: p-tolyl disulfide,1,2-di-p-tolyldisulfane,di-p-tolyl disulfide,disulfide, bis 4-methylphenyl,biodylon,kresulfin,4-methylphenyl disulfide,bis 4-methylphenyl disulfide,p-tolyldisulfide,di-4-tolyl disulfide PubChem CID: 66027 IUPAC Name: 1-methyl-4-[(4-methylphenyl)disulfanyl]benzene SMILES: CC1=CC=C(C=C1)SSC2=CC=C(C=C2)C

PubChem CID 66027
CAS 103-19-5
Molecular Weight (g/mol) 246.386
MDL Number MFCD00008547
SMILES CC1=CC=C(C=C1)SSC2=CC=C(C=C2)C
Synonym p-tolyl disulfide,1,2-di-p-tolyldisulfane,di-p-tolyl disulfide,disulfide, bis 4-methylphenyl,biodylon,kresulfin,4-methylphenyl disulfide,bis 4-methylphenyl disulfide,p-tolyldisulfide,di-4-tolyl disulfide
IUPAC Name 1-methyl-4-[(4-methylphenyl)disulfanyl]benzene
InChI Key TZOVOULUMXXLOJ-UHFFFAOYSA-N
Molecular Formula C14H14S2
560

2-Mercapto-4(3H)-quinazolinone 98.0+%, TCI America™

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
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
561

2-(Morpholinothio)benzothiazole 97.0+%, TCI America™

CAS: 102-77-2 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD00022870 InChI Key: MHKLKWCYGIBEQF-UHFFFAOYSA-N Synonym: N-Oxydiethylene-2-benzothiazolesulfenamide PubChem CID: 7619 IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine SMILES: C1COCCN1SC2=NC3=CC=CC=C3S2

PubChem CID 7619
CAS 102-77-2
Molecular Weight (g/mol) 252.35
MDL Number MFCD00022870
SMILES C1COCCN1SC2=NC3=CC=CC=C3S2
Synonym N-Oxydiethylene-2-benzothiazolesulfenamide
IUPAC Name 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine
InChI Key MHKLKWCYGIBEQF-UHFFFAOYSA-N
Molecular Formula C11H12N2OS2
562

3-Methylthiopropylamine 98.0+%, TCI America™

CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN

PubChem CID 77743
CAS 4104-45-4
Molecular Weight (g/mol) 105.199
ChEBI CHEBI:16696
MDL Number MFCD00041898
SMILES CSCCCN
Synonym 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s
IUPAC Name 3-methylsulfanylpropan-1-amine
InChI Key KKYSBGWCYXYOHA-UHFFFAOYSA-N
Molecular Formula C4H11NS
563

4-Methylthio-2-butanone 97.0+%, TCI America™

CAS: 34047-39-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00040029 InChI Key: DRGHCRKOWMAZAO-UHFFFAOYSA-N Synonym: 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub PubChem CID: 61922 IUPAC Name: 4-methylsulfanylbutan-2-one SMILES: CC(=O)CCSC

PubChem CID 61922
CAS 34047-39-7
Molecular Weight (g/mol) 118.194
MDL Number MFCD00040029
SMILES CC(=O)CCSC
Synonym 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub
IUPAC Name 4-methylsulfanylbutan-2-one
InChI Key DRGHCRKOWMAZAO-UHFFFAOYSA-N
Molecular Formula C5H10OS
564

Thiopicolinamide 97.0+%, TCI America™

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

PubChem CID 1549499
CAS 5346-38-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00087576
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name pyridine-2-carbothioamide
InChI Key HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula C6H6N2S
565

Diisoamyl Disulfide 98.0+%, TCI America™

CAS: 2051-04-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00026520 InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N Synonym: Isoamyl Disulfide PubChem CID: 74915 IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane SMILES: CC(C)CCSSCCC(C)C

PubChem CID 74915
CAS 2051-04-9
Molecular Weight (g/mol) 206.41
MDL Number MFCD00026520
SMILES CC(C)CCSSCCC(C)C
Synonym Isoamyl Disulfide
IUPAC Name 3-methyl-1-(3-methylbutyldisulfanyl)butane
InChI Key MPYGLNNTOXLWOB-UHFFFAOYSA-N
Molecular Formula C10H22S2
566

Isobutyl Sulfide 98.0+%, TCI America™

CAS: 592-65-4 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00039852 InChI Key: CMWSRWTXVQLHNX-UHFFFAOYSA-N Synonym: Diisobutyl Sulfide PubChem CID: 11608 IUPAC Name: 2-methyl-1-(2-methylpropylsulfanyl)propane SMILES: CC(C)CSCC(C)C

PubChem CID 11608
CAS 592-65-4
Molecular Weight (g/mol) 146.292
MDL Number MFCD00039852
SMILES CC(C)CSCC(C)C
Synonym Diisobutyl Sulfide
IUPAC Name 2-methyl-1-(2-methylpropylsulfanyl)propane
InChI Key CMWSRWTXVQLHNX-UHFFFAOYSA-N
Molecular Formula C8H18S
567

N-(Trifluoromethanesulfonyl)trifluoroacetamide 98.0+%, TCI America™

CAS: 151198-85-5 Molecular Formula: C3HF6NO3S Molecular Weight (g/mol): 245.095 InChI Key: CFYBHDCZEADVJH-UHFFFAOYSA-N PubChem CID: 12127911 IUPAC Name: 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide SMILES: C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F

PubChem CID 12127911
CAS 151198-85-5
Molecular Weight (g/mol) 245.095
SMILES C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide
InChI Key CFYBHDCZEADVJH-UHFFFAOYSA-N
Molecular Formula C3HF6NO3S
568

2-Phenylthioacetamide 98.0+%, TCI America™

CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

PubChem CID 731368
CAS 645-54-5
Molecular Weight (g/mol) 151.227
MDL Number MFCD00022177
SMILES C1=CC=C(C=C1)CC(=S)N
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
IUPAC Name 2-phenylethanethioamide
InChI Key CJXBHFANXQMZBF-UHFFFAOYSA-N
Molecular Formula C8H9NS
569

(2-Pyridyl)thiourea 98.0+%, TCI America™

CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: (pyridin-2-yl)thiourea SMILES: NC(=S)NC1=CC=CC=N1

PubChem CID 1490491
CAS 14294-11-2
Molecular Weight (g/mol) 153.20
MDL Number MFCD00041227
SMILES NC(=S)NC1=CC=CC=N1
Synonym 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea
IUPAC Name (pyridin-2-yl)thiourea
InChI Key SLUHLANJIVXTRQ-UHFFFAOYSA-N
Molecular Formula C6H7N3S
570

(4-Pyridylthio)acetic Acid 98.0+%, TCI America™

CAS: 10351-19-6 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00006424 InChI Key: PGUPJAPHYIEKLT-UHFFFAOYSA-N Synonym: 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid PubChem CID: 82574 IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid SMILES: C1=CN=CC=C1SCC(=O)O

PubChem CID 82574
CAS 10351-19-6
Molecular Weight (g/mol) 169.198
MDL Number MFCD00006424
SMILES C1=CN=CC=C1SCC(=O)O
Synonym 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid
IUPAC Name 2-pyridin-4-ylsulfanylacetic acid
InChI Key PGUPJAPHYIEKLT-UHFFFAOYSA-N
Molecular Formula C7H7NO2S