accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (1,335)
Sulfoxides (667)
Isothiocyanates (562)
Thioureas (349)
Sulfenyl compounds (206)
Organic disulfides (197)
Sulfonyls (165)
Thiocarbonyl compounds (136)
Thiocyanates (87)
Isothioureas (59)
Allyl sulfur compounds (53)
Thiohemiaminal derivatives (50)
Organic trisulfides (30)
Thioacetals (16)
Thiols (14)
Imidothioesters (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (554)
  • (1)

brands

  • (2)
  • (4)
  • (1)
  • (121)
  • (1)
  • (16)
  • (65)
  • (618)
  • (45)
  • (1)
  • (1)
  • (1)
  • (17)
  • (1)
  • (2)
  • (1)
  • (3)
  • (34)
  • (110)
  • (20)
  • (37)
  • (1)
  • (1)
  • (346)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
  • (697)
  • (11)
  • (22)
  • (9)
  • (4)
  • (5)
  • (2)
  • (1)
  • (31)
  • (85)
  • (222)
  • (45)
  • (3)
  • (597)
  • (653)
  • (8)

special interests

  • (3)
  • (14)
  • (1,193)

Quantity

  • (1)
  • (1)
  • (6)
  • (218)
  • (13)
  • (2)
  • (59)
Show all

Molecular Weight (g/mol)

  • (18)
  • (10)
  • (2)
  • (4)
  • (4)
  • (9)
  • (2)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
Show all

Physical Form

  • (11)
  • (2)
  • (7)
  • (2)
  • (386)
  • (1)
  • (4)
Show all

Boiling Point

  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
Show all

Grade

  • (24)
  • (7)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
Show all

Search Within Results
Keyword Search:
481 – 495 of 3,261 results
481

1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™

CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N

PubChem CID 736366
CAS 86-88-4
Molecular Weight (g/mol) 202.275
ChEBI CHEBI:82256
MDL Number MFCD00041824
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Synonym 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid
IUPAC Name naphthalen-1-ylthiourea
InChI Key PIVQQUNOTICCSA-UHFFFAOYSA-N
Molecular Formula C11H10N2S
482

4,4-Dimethyl-2-imidazolidinethione 98.0+%, TCI America™

CAS: 6086-42-6 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.209 MDL Number: MFCD00661072 InChI Key: TXRCQKVSGVJWAW-UHFFFAOYSA-N Synonym: 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline PubChem CID: 3032502 IUPAC Name: 4,4-dimethylimidazolidine-2-thione SMILES: CC1(CNC(=S)N1)C

PubChem CID 3032502
CAS 6086-42-6
Molecular Weight (g/mol) 130.209
MDL Number MFCD00661072
SMILES CC1(CNC(=S)N1)C
Synonym 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline
IUPAC Name 4,4-dimethylimidazolidine-2-thione
InChI Key TXRCQKVSGVJWAW-UHFFFAOYSA-N
Molecular Formula C5H10N2S
483

1,3-Dicyclohexylthiourea 98.0+%, TCI America™

CAS: 1212-29-9 Molecular Formula: C13H24N2S Molecular Weight (g/mol): 240.409 MDL Number: MFCD00021316 InChI Key: KAJICSGLHKRDLN-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea PubChem CID: 727200 IUPAC Name: 1,3-dicyclohexylthiourea SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2

PubChem CID 727200
CAS 1212-29-9
Molecular Weight (g/mol) 240.409
MDL Number MFCD00021316
SMILES C1CCC(CC1)NC(=S)NC2CCCCC2
Synonym n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea
IUPAC Name 1,3-dicyclohexylthiourea
InChI Key KAJICSGLHKRDLN-UHFFFAOYSA-N
Molecular Formula C13H24N2S
484

Ethylenethiourea 98.0+%, TCI America™

CAS: 96-45-7 Molecular Formula: C3H6N2S Molecular Weight (g/mol): 102.16 MDL Number: MFCD00005276 InChI Key: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC Name: imidazolidine-2-thione SMILES: S=C1NCCN1

PubChem CID 2723650
CAS 96-45-7
Molecular Weight (g/mol) 102.16
ChEBI CHEBI:34750
MDL Number MFCD00005276
SMILES S=C1NCCN1
Synonym 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
IUPAC Name imidazolidine-2-thione
InChI Key PDQAZBWRQCGBEV-UHFFFAOYSA-N
Molecular Formula C3H6N2S
485

2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™

CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

PubChem CID 76798
CAS 3294-03-9
Molecular Weight (g/mol) 442.70
MDL Number MFCD00190577
SMILES CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Synonym Bis(2-hydroxy-5-tert-octylphenyl) Sulfide
IUPAC Name 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key WQYFETFRIRDUPJ-UHFFFAOYSA-N
Molecular Formula C28H42O2S
486

4-Amino-4'-nitrodiphenyl Sulfide 98.0+%, TCI America™

CAS: 101-59-7 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00007881 InChI Key: ZBPKGHOGUVVDLF-UHFFFAOYSA-N Synonym: 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide PubChem CID: 7566 IUPAC Name: 4-[(4-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1

PubChem CID 7566
CAS 101-59-7
Molecular Weight (g/mol) 246.28
MDL Number MFCD00007881
SMILES NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Synonym 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide
IUPAC Name 4-[(4-nitrophenyl)sulfanyl]aniline
InChI Key ZBPKGHOGUVVDLF-UHFFFAOYSA-N
Molecular Formula C12H10N2O2S
487

1,8-Bis(2-pyridyl)-3,6-dithiaoctane 98.0+%, TCI America™

CAS: 64691-70-9 Molecular Formula: C16H20N2S2 Molecular Weight (g/mol): 304.47 MDL Number: MFCD00006366 InChI Key: YDPDVMHQFYTZDI-UHFFFAOYSA-N PubChem CID: 300754 IUPAC Name: 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine SMILES: C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2

PubChem CID 300754
CAS 64691-70-9
Molecular Weight (g/mol) 304.47
MDL Number MFCD00006366
SMILES C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
IUPAC Name 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine
InChI Key YDPDVMHQFYTZDI-UHFFFAOYSA-N
Molecular Formula C16H20N2S2
488

Methyl Propyl Sulfide 98.0+%, TCI America™

CAS: 3877-15-4 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00015219 InChI Key: ZOASGOXWEHUTKZ-UHFFFAOYSA-N Synonym: methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide PubChem CID: 19754 IUPAC Name: 1-(methylsulfanyl)propane SMILES: CCCSC

PubChem CID 19754
CAS 3877-15-4
Molecular Weight (g/mol) 90.18
MDL Number MFCD00015219
SMILES CCCSC
Synonym methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide
IUPAC Name 1-(methylsulfanyl)propane
InChI Key ZOASGOXWEHUTKZ-UHFFFAOYSA-N
Molecular Formula C4H10S
489

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
490

4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine 98.0+%, TCI America™

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
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
491

2-(Methylthio)pyridine 98.0+%, TCI America™

CAS: 18438-38-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.189 MDL Number: MFCD01691593 InChI Key: VLQBSKLZRSUMTJ-UHFFFAOYSA-N Synonym: Methyl 2-Pyridyl Sulfide PubChem CID: 29076 IUPAC Name: 2-methylsulfanylpyridine SMILES: CSC1=CC=CC=N1

PubChem CID 29076
CAS 18438-38-5
Molecular Weight (g/mol) 125.189
MDL Number MFCD01691593
SMILES CSC1=CC=CC=N1
Synonym Methyl 2-Pyridyl Sulfide
IUPAC Name 2-methylsulfanylpyridine
InChI Key VLQBSKLZRSUMTJ-UHFFFAOYSA-N
Molecular Formula C6H7NS
492

Dibutyl Methylenebis(thioglycolate) 95.0+%, TCI America™

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
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
493

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
494

1-Azaphenothiazine 98.0+%, TCI America™

CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3

PubChem CID 67496
CAS 261-96-1
Molecular Weight (g/mol) 200.259
MDL Number MFCD00160449
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
Synonym 10H-Pyrido[3,2-b][1,4]benzothiazine
IUPAC Name 10H-pyrido[3,2-b][1,4]benzothiazine
InChI Key UKDZROJJLPDLDO-UHFFFAOYSA-N
Molecular Formula C11H8N2S
495

Heptyl Sulfide 97.0+%, TCI America™

CAS: 629-65-2 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.45 MDL Number: MFCD00027315 InChI Key: LEMIDOZYVQXGLI-UHFFFAOYSA-N Synonym: Diheptyl Sulfide PubChem CID: 69422 IUPAC Name: 1-(heptylsulfanyl)heptane SMILES: CCCCCCCSCCCCCCC

PubChem CID 69422
CAS 629-65-2
Molecular Weight (g/mol) 230.45
MDL Number MFCD00027315
SMILES CCCCCCCSCCCCCCC
Synonym Diheptyl Sulfide
IUPAC Name 1-(heptylsulfanyl)heptane
InChI Key LEMIDOZYVQXGLI-UHFFFAOYSA-N
Molecular Formula C14H30S