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 (1,947)
Isothiocyanates (871)
Sulfoxides (643)
Thioureas (349)
Organic disulfides (204)
Sulfenyl compounds (204)
Sulfonyls (165)
Thiocarbonyl compounds (136)
Thiocyanates (86)
Thiohemiaminal derivatives (62)
Isothioureas (58)
Allyl sulfur compounds (53)
Organic trisulfides (30)
Thiols (14)
Thioacetals (13)
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)
  • (211)
  • (44)
  • (3)
  • (597)
  • (652)
  • (8)

special interests

  • (1)
  • (14)
  • (740)

Quantity

  • (1)
  • (1)
  • (6)
  • (214)
  • (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)
  • (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)
  • (1)
  • (2)
Show all

Product Line

  • (7)

Search Within Results
Keyword Search:
601 – 615 of 4,173 results
601

N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™

CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1

PubChem CID 11182990
CAS 19117-31-8
Molecular Weight (g/mol) 181.30
MDL Number MFCD03844776
SMILES CC(C)(C)NSC1=CC=CC=C1
Synonym N-tert-Butylphenylsulfenamide
IUPAC Name tert-butyl(phenylsulfanyl)amine
InChI Key AAQBFMPKCDTAJD-UHFFFAOYSA-N
Molecular Formula C10H15NS
602

2-Chloroethyl Ethyl Sulfide 98.0+%, TCI America™

CAS: 693-07-2 Molecular Formula: C4H9ClS Molecular Weight (g/mol): 124.63 MDL Number: MFCD00000979 InChI Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl PubChem CID: 12733 IUPAC Name: 1-chloro-2-(ethylsulfanyl)ethane SMILES: CCSCCCl

PubChem CID 12733
CAS 693-07-2
Molecular Weight (g/mol) 124.63
MDL Number MFCD00000979
SMILES CCSCCCl
Synonym 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl
IUPAC Name 1-chloro-2-(ethylsulfanyl)ethane
InChI Key GBNVXYXIRHSYEG-UHFFFAOYSA-N
Molecular Formula C4H9ClS
603

4-Cyano-3-tetrahydrothiophenone 98.0+%, TCI America™

CAS: 16563-14-7 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00059049 InChI Key: OHPSBDAUCJNDHP-UHFFFAOYSA-N Synonym: 4-Cyano-3-oxotetrahydrothiophene PubChem CID: 326676 IUPAC Name: 4-oxothiolane-3-carbonitrile SMILES: C1C(C(=O)CS1)C#N

PubChem CID 326676
CAS 16563-14-7
Molecular Weight (g/mol) 127.161
MDL Number MFCD00059049
SMILES C1C(C(=O)CS1)C#N
Synonym 4-Cyano-3-oxotetrahydrothiophene
IUPAC Name 4-oxothiolane-3-carbonitrile
InChI Key OHPSBDAUCJNDHP-UHFFFAOYSA-N
Molecular Formula C5H5NOS
604

N-(2-Pyridyl)bis(trifluoromethanesulfonimide) 98.0+%, TCI America™

CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F

PubChem CID 534172
CAS 145100-50-1
Molecular Weight (g/mol) 358.23
MDL Number MFCD00191834
SMILES FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine
IUPAC Name 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide
InChI Key DXLQEJHUQKKSRB-UHFFFAOYSA-N
Molecular Formula C7H4F6N2O4S2
605

N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™

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
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
606

Cystamine Dihydrochloride 97.0+%, TCI America™

CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl

PubChem CID 5941
CAS 56-17-7
Molecular Weight (g/mol) 225.19
MDL Number MFCD00012905
SMILES C(CSSCCN)N.Cl.Cl
Synonym cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
IUPAC Name 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
InChI Key YUFRRMZSSPQMOS-UHFFFAOYSA-N
Molecular Formula C4H14Cl2N2S2
607

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
608

4,4'-Dipyridyl Disulfide 97.0+%, TCI America™

CAS: 2645-22-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2

PubChem CID 75846
CAS 2645-22-9
Molecular Weight (g/mol) 220.308
ChEBI CHEBI:41814
MDL Number MFCD00006423
SMILES C1=CN=CC=C1SSC2=CC=NC=C2
Synonym 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide
IUPAC Name 4-(pyridin-4-yldisulfanyl)pyridine
InChI Key UHBAPGWWRFVTFS-UHFFFAOYSA-N
Molecular Formula C10H8N2S2
609

Ethyl Isopropyl Sulfide 98.0+%, TCI America™

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
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
610

S-Ethylisothiourea Hydrobromide 98.0+%, TCI America™

CAS: 1071-37-0 Molecular Formula: C3H9BrN2S Molecular Weight (g/mol): 185.083 MDL Number: MFCD00012585 InChI Key: SWXXKWPYNMZFTE-UHFFFAOYSA-N Synonym: s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide PubChem CID: 200213 IUPAC Name: ethyl carbamimidothioate;hydrobromide SMILES: CCSC(=N)N.Br

PubChem CID 200213
CAS 1071-37-0
Molecular Weight (g/mol) 185.083
MDL Number MFCD00012585
SMILES CCSC(=N)N.Br
Synonym s-ethylisothiourea hydrobromide,2-ethyl-2-thiopseudourea hydrobromide,ethiron,ethiron bromide,s-ethylthiuronium bromide,s-ethylisothiouronium hydrobromide,bromide s-ethylisothiuronium,s-ethylisothiuronium bromide,usaf el-18,isothuron hydrobromide
IUPAC Name ethyl carbamimidothioate;hydrobromide
InChI Key SWXXKWPYNMZFTE-UHFFFAOYSA-N
Molecular Formula C3H9BrN2S
611

Ethylene Sulfide (stabilized with Butyl Mercaptan) 98.0+%, TCI America™

CAS: 420-12-2 Molecular Formula: C2H4S Molecular Weight (g/mol): 60.114 MDL Number: MFCD00005159 InChI Key: VOVUARRWDCVURC-UHFFFAOYSA-N Synonym: Dimethylene Sulfide, Thiirane PubChem CID: 9865 ChEBI: CHEBI:30977 IUPAC Name: thiirane SMILES: C1CS1

PubChem CID 9865
CAS 420-12-2
Molecular Weight (g/mol) 60.114
ChEBI CHEBI:30977
MDL Number MFCD00005159
SMILES C1CS1
Synonym Dimethylene Sulfide, Thiirane
IUPAC Name thiirane
InChI Key VOVUARRWDCVURC-UHFFFAOYSA-N
Molecular Formula C2H4S
612

(Ethylenedithio)diacetic Acid 98.0+%, TCI America™

CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O

PubChem CID 310815
CAS 7244-02-2
Molecular Weight (g/mol) 208.25
MDL Number MFCD00021771
SMILES C(CSCC(=O)O)SCC(=O)O
Synonym ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid
IUPAC Name 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid
InChI Key CCQMORVULNZXIA-UHFFFAOYSA-L
Molecular Formula C6H8O4S2
614

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
615

S,S'-Dimethyl N-Cyanodithioiminocarbonate 98.0+%, TCI America™

CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC

PubChem CID 66289
CAS 10191-60-3
Molecular Weight (g/mol) 146.226
MDL Number MFCD00009825
SMILES CSC(=NC#N)SC
Synonym dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate
IUPAC Name bis(methylsulfanyl)methylidenecyanamide
InChI Key IULFXBLVJIPESI-UHFFFAOYSA-N
Molecular Formula C4H6N2S2