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 (1,955)
Isothiocyanates (873)
Sulfoxides (637)
Thioureas (350)
Organic disulfides (205)
Sulfenyl compounds (204)
Sulfonyls (165)
Thiocarbonyl compounds (137)
Thiocyanates (84)
Thiohemiaminal derivatives (61)
Isothioureas (58)
Allyl sulfur compounds (54)
Organic trisulfides (30)
Thioacetals (15)
Thiols (12)
Imidothioesters (7)

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

  • (552)
  • (45)

brands

  • (2)
  • (4)
  • (1)
  • (120)
  • (1)
  • (16)
  • (69)
  • (1,630)
  • (45)
  • (1)
  • (1)
  • (1)
  • (16)
  • (1)
  • (2)
  • (1)
  • (3)
  • (34)
  • (35)
  • (20)
  • (37)
  • (1)
  • (1)
  • (344)
  • (1)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
  • (694)
  • (11)
  • (22)
  • (9)
  • (4)
  • (5)
  • (2)
  • (1)
  • (31)
  • (84)
  • (216)
  • (44)
  • (3)
  • (597)
  • (652)
  • (8)

special interests

  • (1)
  • (14)
  • (740)

Quantity

  • (1)
  • (1)
  • (6)
  • (217)
  • (13)
  • (1)
  • (58)
Show all

Molecular Weight (g/mol)

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

Percent Purity

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

Product Line

  • (7)

Search Within Results
Keyword Search:
346 – 360 of 4,179 results
346

N-Benzoylthiourea 98.0+%, TCI America™

CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N

PubChem CID 2735473
CAS 614-23-3
Molecular Weight (g/mol) 180.225
MDL Number MFCD00041191
SMILES C1=CC=C(C=C1)C(=O)NC(=S)N
Synonym benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci
IUPAC Name N-carbamothioylbenzamide
InChI Key DQMWMUMCNOJLSI-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
347

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
348

Bis(4-nitrophenyl) Disulfide 97.0+%, TCI America™

CAS: 100-32-3 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00003573 InChI Key: KWGZRLZJBLEVFZ-UHFFFAOYSA-N Synonym: 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide PubChem CID: 7496 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 7496
CAS 100-32-3
Molecular Weight (g/mol) 308.326
MDL Number MFCD00003573
SMILES C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide
IUPAC Name 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene
InChI Key KWGZRLZJBLEVFZ-UHFFFAOYSA-N
Molecular Formula C12H8N2O4S2
349

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
350

Bis(2-hydroxy-5-chlorophenyl) Sulfide 98.0+%, TCI America™

CAS: 97-24-5 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD00031479 InChI Key: ANUSOIHIIPAHJV-UHFFFAOYSA-N Synonym: 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) PubChem CID: 7329 ChEBI: CHEBI:556580 IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O

PubChem CID 7329
CAS 97-24-5
Molecular Weight (g/mol) 287.154
ChEBI CHEBI:556580
MDL Number MFCD00031479
SMILES C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O
Synonym 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol)
IUPAC Name 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol
InChI Key ANUSOIHIIPAHJV-UHFFFAOYSA-N
Molecular Formula C12H8Cl2O2S
351

Butyl Methyl Sulfide 98.0+%, TCI America™

CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-(methylsulfanyl)butane SMILES: CCCCSC

PubChem CID 12339
CAS 628-29-5
Molecular Weight (g/mol) 104.21
MDL Number MFCD00015256
SMILES CCCCSC
Synonym butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap
IUPAC Name 1-(methylsulfanyl)butane
InChI Key WCXXISMIJBRDQK-UHFFFAOYSA-N
Molecular Formula C5H12S
352

tert-Butyl Sulfide 98.0+%, TCI America™

CAS: 107-47-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00008839 InChI Key: LNMBCRKRCIMQLW-UHFFFAOYSA-N Synonym: tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide PubChem CID: 7872 IUPAC Name: 2-tert-butylsulfanyl-2-methylpropane SMILES: CC(C)(C)SC(C)(C)C

PubChem CID 7872
CAS 107-47-1
Molecular Weight (g/mol) 146.292
MDL Number MFCD00008839
SMILES CC(C)(C)SC(C)(C)C
Synonym tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide
IUPAC Name 2-tert-butylsulfanyl-2-methylpropane
InChI Key LNMBCRKRCIMQLW-UHFFFAOYSA-N
Molecular Formula C8H18S
353

4-Nitrophenyl Isothiocyanate 99.0+%, TCI America™

CAS: 2131-61-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007307 InChI Key: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonym: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate PubChem CID: 75044 IUPAC Name: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]

PubChem CID 75044
CAS 2131-61-5
Molecular Weight (g/mol) 180.181
MDL Number MFCD00007307
SMILES C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
Synonym 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate
IUPAC Name 1-isothiocyanato-4-nitrobenzene
InChI Key NXHSSIGRWJENBH-UHFFFAOYSA-N
Molecular Formula C7H4N2O2S
354

S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™

CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC

PubChem CID 313474
CAS 868-84-8
Molecular Weight (g/mol) 122.20
MDL Number MFCD00144163
SMILES CSC(=O)SC
Synonym Dithiocarbonic Acid S,S′C-Dimethyl Ester
IUPAC Name bis(methylsulfanyl)methanone
InChI Key IUXMJLLWUTWQFX-UHFFFAOYSA-N
Molecular Formula C3H6OS2
355

Ethyl 3-(Methylthio)propionate 98.0+%, TCI America™

CAS: 13327-56-5 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00039900 InChI Key: YSNWHRKJEKWJNY-UHFFFAOYSA-N Synonym: ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate PubChem CID: 61592 ChEBI: CHEBI:87503 IUPAC Name: ethyl 3-methylsulfanylpropanoate SMILES: CCOC(=O)CCSC

PubChem CID 61592
CAS 13327-56-5
Molecular Weight (g/mol) 148.22
ChEBI CHEBI:87503
MDL Number MFCD00039900
SMILES CCOC(=O)CCSC
Synonym ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate
IUPAC Name ethyl 3-methylsulfanylpropanoate
InChI Key YSNWHRKJEKWJNY-UHFFFAOYSA-N
Molecular Formula C6H12O2S
356

(S)-(p-Toluenesulfinyl)ferrocene 97.0+%, TCI America™

CAS: 164297-25-0 Molecular Formula: C17H16FeOS Molecular Weight (g/mol): 324.219 InChI Key: QAAXXGKGRWQHLR-FMOMHUKBSA-N Synonym: (S)-Ferrocenyl p-Tolyl Sulfoxide PubChem CID: 15472425 IUPAC Name: cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]

PubChem CID 15472425
CAS 164297-25-0
Molecular Weight (g/mol) 324.219
SMILES CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]
Synonym (S)-Ferrocenyl p-Tolyl Sulfoxide
IUPAC Name cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+)
InChI Key QAAXXGKGRWQHLR-FMOMHUKBSA-N
Molecular Formula C17H16FeOS
357

Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™

CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N

CAS 129283-82-5
Molecular Weight (g/mol) 386.54
MDL Number MFCD00142120
InChI Key SPNAQSNLZHHUIJ-UHFFFAOYSA-N
Molecular Formula C20H18O2S3
358

3,3'-(Ethylenedithio)dipropionitrile 97.0+%, TCI America™

CAS: 86180-54-3 Molecular Formula: C8H12N2S2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00475273 InChI Key: SJYFOHJCZZEPNC-UHFFFAOYSA-N Synonym: 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile PubChem CID: 99335 IUPAC Name: 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile SMILES: N#CCCSCCSCCC#N

PubChem CID 99335
CAS 86180-54-3
Molecular Weight (g/mol) 200.32
MDL Number MFCD00475273
SMILES N#CCCSCCSCCC#N
Synonym 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile
IUPAC Name 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile
InChI Key SJYFOHJCZZEPNC-UHFFFAOYSA-N
Molecular Formula C8H12N2S2
359

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
360

4-Amino-6-chloro-1,3-benzenedisulfonamide 98.0+%, TCI America™

CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.717 MDL Number: MFCD00007933 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

PubChem CID 67136
CAS 121-30-2
Molecular Weight (g/mol) 285.717
ChEBI CHEBI:3602
MDL Number MFCD00007933
SMILES C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
Synonym 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline
IUPAC Name 4-amino-6-chlorobenzene-1,3-disulfonamide
InChI Key IHJCXVZDYSXXFT-UHFFFAOYSA-N
Molecular Formula C6H8ClN3O4S2