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 (807)
Sulfoxides (598)
Isothiocyanates (395)
Thioureas (346)
Sulfenyl compounds (209)
Organic disulfides (177)
Sulfonyls (165)
Thiocarbonyl compounds (138)
Thiocyanates (86)
Isothioureas (58)
Allyl sulfur compounds (46)
Thiohemiaminal derivatives (40)
Organic trisulfides (27)
Thioacetals (15)
Thiols (13)
Imidothioesters (4)

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

brands

  • (2)
  • (4)
  • (1)
  • (121)
  • (1)
  • (16)
  • (14)
  • (45)
  • (1)
  • (1)
  • (1)
  • (17)
  • (1)
  • (2)
  • (1)
  • (3)
  • (34)
  • (107)
  • (20)
  • (37)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (22)
  • (5)
  • (1)
  • (568)
  • (11)
  • (9)
  • (4)
  • (5)
  • (2)
  • (1)
  • (31)
  • (84)
  • (211)
  • (45)
  • (3)
  • (597)
  • (655)
  • (8)
  • (351)

special interests

  • (3)
  • (14)
  • (1,062)

Quantity

  • (1)
  • (1)
  • (6)
  • (217)
  • (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)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
Show all

Grade

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

Search Within Results
Keyword Search:
2,416 – 2,430 of 2,453 results
2,416

Allylthiourea, 98%, Thermo Scientific™

CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N

PubChem CID 1549517
CAS 109-57-9
Molecular Weight (g/mol) 116.182
ChEBI CHEBI:74079
SMILES C=CCNC(=S)N
Synonym allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
IUPAC Name prop-2-enylthiourea
InChI Key HTKFORQRBXIQHD-UHFFFAOYSA-N
Molecular Formula C4H8N2S
2,417

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
2,418

4-Methyl-3-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 1233513-42-2 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD09025715 InChI Key: PGQMEJDSPAENNP-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrothiobenzamide PubChem CID: 45040726 IUPAC Name: 4-methyl-3-nitrobenzenecarbothioamide SMILES: CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O

PubChem CID 45040726
CAS 1233513-42-2
Molecular Weight (g/mol) 196.22
MDL Number MFCD09025715
SMILES CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O
Synonym 4-methyl-3-nitrothiobenzamide
IUPAC Name 4-methyl-3-nitrobenzenecarbothioamide
InChI Key PGQMEJDSPAENNP-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
2,419

tert-Octyl Isothiocyanate 94%, Thermo Scientific™

CAS: 17701-76-7 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.302 InChI Key: KUGHMFIBHMZICO-UHFFFAOYSA-N Synonym: tert-octyl isothiocyanate,tert-octylisothiocyanate,1,1,3,3-tetramethylbutyl isothiocyanate,pentane,2-isothiocyanato-2,4,4-trimethyl,pentane, 2-isothiocyanato-2,4,4-trimethyl,t-octylisothiocyanate,2-isothiocyanato-2,4,4-trimethyl-pentane PubChem CID: 87255 IUPAC Name: 2-isothiocyanato-2,4,4-trimethylpentane SMILES: CC(C)(C)CC(C)(C)N=C=S

PubChem CID 87255
CAS 17701-76-7
Molecular Weight (g/mol) 171.302
SMILES CC(C)(C)CC(C)(C)N=C=S
Synonym tert-octyl isothiocyanate,tert-octylisothiocyanate,1,1,3,3-tetramethylbutyl isothiocyanate,pentane,2-isothiocyanato-2,4,4-trimethyl,pentane, 2-isothiocyanato-2,4,4-trimethyl,t-octylisothiocyanate,2-isothiocyanato-2,4,4-trimethyl-pentane
IUPAC Name 2-isothiocyanato-2,4,4-trimethylpentane
InChI Key KUGHMFIBHMZICO-UHFFFAOYSA-N
Molecular Formula C9H17NS
2,420

2,4,6-Trimethylphenyl Isothiocyanate 98.0+%, TCI America™

CAS: 6095-82-5 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00022055 InChI Key: KKYMYPLVBCVDPL-UHFFFAOYSA-N Synonym: 2,4,6-trimethylphenyl isothiocyanate,mesityl isothiocyanate,2,4,6-trimethylphenylisothiocyanate,2-isothiocyanato-1,3,5-trimethyl-benzene,benzene, 2-isothiocyanato-1,3,5-trimethyl,2,4,6-trimethylbenzenisothiocyanate,mesitylisothiocyanate,acmc-20aoen,isothiocyanic acid mesityl ester,# PubChem CID: 138659 IUPAC Name: 2-isothiocyanato-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)N=C=S)C

PubChem CID 138659
CAS 6095-82-5
Molecular Weight (g/mol) 177.265
MDL Number MFCD00022055
SMILES CC1=CC(=C(C(=C1)C)N=C=S)C
Synonym 2,4,6-trimethylphenyl isothiocyanate,mesityl isothiocyanate,2,4,6-trimethylphenylisothiocyanate,2-isothiocyanato-1,3,5-trimethyl-benzene,benzene, 2-isothiocyanato-1,3,5-trimethyl,2,4,6-trimethylbenzenisothiocyanate,mesitylisothiocyanate,acmc-20aoen,isothiocyanic acid mesityl ester,#
IUPAC Name 2-isothiocyanato-1,3,5-trimethylbenzene
InChI Key KKYMYPLVBCVDPL-UHFFFAOYSA-N
Molecular Formula C10H11NS
2,421

Methyl (Methylsulfinyl)methyl Sulfide 96.0+%, TCI America™

CAS: 33577-16-1 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.22 MDL Number: MFCD00002091 InChI Key: OTKFCIVOVKCFHR-UHFFFAOYNA-N Synonym: methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide PubChem CID: 99129 IUPAC Name: methanesulfinyl(methylsulfanyl)methane SMILES: CSCS(C)=O

PubChem CID 99129
CAS 33577-16-1
Molecular Weight (g/mol) 124.22
MDL Number MFCD00002091
SMILES CSCS(C)=O
Synonym methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide
IUPAC Name methanesulfinyl(methylsulfanyl)methane
InChI Key OTKFCIVOVKCFHR-UHFFFAOYNA-N
Molecular Formula C3H8OS2
2,422

1-Adamantylthiourea 97.0+%, TCI America™

CAS: 25444-82-0 Molecular Formula: C11H18N2S Molecular Weight (g/mol): 210.339 MDL Number: MFCD01321124 InChI Key: LRWQENBAFMBIJR-UHFFFAOYSA-N PubChem CID: 796429 IUPAC Name: 1-adamantylthiourea SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N

PubChem CID 796429
CAS 25444-82-0
Molecular Weight (g/mol) 210.339
MDL Number MFCD01321124
SMILES C1C2CC3CC1CC(C2)(C3)NC(=S)N
IUPAC Name 1-adamantylthiourea
InChI Key LRWQENBAFMBIJR-UHFFFAOYSA-N
Molecular Formula C11H18N2S
2,423

5-(Methylthio)-1H-tetrazole 98.0+%, TCI America™

CAS: 29515-99-9 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00068726 InChI Key: ZBXNFTFKKOSPLD-UHFFFAOYSA-N PubChem CID: 97664 IUPAC Name: 5-methylsulfanyl-2H-tetrazole SMILES: CSC1=NNN=N1

PubChem CID 97664
CAS 29515-99-9
Molecular Weight (g/mol) 116.142
MDL Number MFCD00068726
SMILES CSC1=NNN=N1
IUPAC Name 5-methylsulfanyl-2H-tetrazole
InChI Key ZBXNFTFKKOSPLD-UHFFFAOYSA-N
Molecular Formula C2H4N4S
2,424

2-Methyl-3-(methylthio)pyrazine 99.0+%, TCI America™

CAS: 2882-20-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.20 MDL Number: MFCD00014610 InChI Key: PPPFFGVGWFKTHX-UHFFFAOYSA-N Synonym: 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio PubChem CID: 76152 IUPAC Name: 2-methyl-3-(methylsulfanyl)pyrazine SMILES: CSC1=NC=CN=C1C

PubChem CID 76152
CAS 2882-20-4
Molecular Weight (g/mol) 140.20
MDL Number MFCD00014610
SMILES CSC1=NC=CN=C1C
Synonym 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio
IUPAC Name 2-methyl-3-(methylsulfanyl)pyrazine
InChI Key PPPFFGVGWFKTHX-UHFFFAOYSA-N
Molecular Formula C6H8N2S
2,425

3,4-Dimethoxyphenyl Isothiocyanate 98.0+%, TCI America™

CAS: 33904-04-0 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00041075 InChI Key: LHPZZVZPOZPDDB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenyl isothiocyanate,3,4-dimethoxyphenylisothiocyanate,4-isothiocyanato-1,2-dimethoxy-benzene,isothiocyanic acid 3,4-dimethoxyphenyl ester,3,4-dimethoxybenzenisothiocyanate,acmc-1aeuy,3,4 dimethoxyphenylisothiocyanate,lhpzzvzpozpddb-uhfffaoysa,#,3,4-dimethoxy phenyl isothiocyanate PubChem CID: 141856 IUPAC Name: 4-isothiocyanato-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)N=C=S)OC

PubChem CID 141856
CAS 33904-04-0
Molecular Weight (g/mol) 195.236
MDL Number MFCD00041075
SMILES COC1=C(C=C(C=C1)N=C=S)OC
Synonym 3,4-dimethoxyphenyl isothiocyanate,3,4-dimethoxyphenylisothiocyanate,4-isothiocyanato-1,2-dimethoxy-benzene,isothiocyanic acid 3,4-dimethoxyphenyl ester,3,4-dimethoxybenzenisothiocyanate,acmc-1aeuy,3,4 dimethoxyphenylisothiocyanate,lhpzzvzpozpddb-uhfffaoysa,#,3,4-dimethoxy phenyl isothiocyanate
IUPAC Name 4-isothiocyanato-1,2-dimethoxybenzene
InChI Key LHPZZVZPOZPDDB-UHFFFAOYSA-N
Molecular Formula C9H9NO2S
2,426

Ethyl Phenylsulfinylacetate 85.0+%, TCI America™

CAS: 54882-04-1 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.263 MDL Number: MFCD00191677 InChI Key: HVVJMTVECSPOGD-UHFFFAOYSA-N Synonym: Phenylsulfinylacetic Acid Ethyl Ester PubChem CID: 10932761 IUPAC Name: ethyl 2-(benzenesulfinyl)acetate SMILES: CCOC(=O)CS(=O)C1=CC=CC=C1

PubChem CID 10932761
CAS 54882-04-1
Molecular Weight (g/mol) 212.263
MDL Number MFCD00191677
SMILES CCOC(=O)CS(=O)C1=CC=CC=C1
Synonym Phenylsulfinylacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(benzenesulfinyl)acetate
InChI Key HVVJMTVECSPOGD-UHFFFAOYSA-N
Molecular Formula C10H12O3S
2,427

Amyl Methyl Sulfide 97.0+%, TCI America™

CAS: 1741-83-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00027274 InChI Key: FOJGPFUFFHWGFQ-UHFFFAOYSA-N PubChem CID: 15620 IUPAC Name: 1-(methylsulfanyl)pentane SMILES: CCCCCSC

PubChem CID 15620
CAS 1741-83-9
Molecular Weight (g/mol) 118.24
MDL Number MFCD00027274
SMILES CCCCCSC
IUPAC Name 1-(methylsulfanyl)pentane
InChI Key FOJGPFUFFHWGFQ-UHFFFAOYSA-N
Molecular Formula C6H14S
2,428

5,6-Dihydro-1,4-dithiin-2,3-dicarboxylic Anhydride 98.0+%, TCI America™

CAS: 10489-75-5 Molecular Formula: C6H4O3S2 Molecular Weight (g/mol): 188.215 MDL Number: MFCD00223990 InChI Key: MXSSHXZXAAXCOW-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione PubChem CID: 82669 IUPAC Name: 2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione SMILES: C1CSC2=C(S1)C(=O)OC2=O

PubChem CID 82669
CAS 10489-75-5
Molecular Weight (g/mol) 188.215
MDL Number MFCD00223990
SMILES C1CSC2=C(S1)C(=O)OC2=O
Synonym 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione
IUPAC Name 2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione
InChI Key MXSSHXZXAAXCOW-UHFFFAOYSA-N
Molecular Formula C6H4O3S2
2,429

3,3',5,5'-Tetrachlorodiphenyl Disulfide 99.0+%, TCI America™

CAS: 137897-99-5 Molecular Formula: C12H6Cl4S2 Molecular Weight (g/mol): 356.1 MDL Number: MFCD01862261 InChI Key: JMQANWHMOHXBEA-UHFFFAOYSA-N Synonym: Bis(3,5-dichlorophenyl) Disulfide PubChem CID: 2735516 IUPAC Name: 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene SMILES: C1=C(C=C(C=C1Cl)Cl)SSC2=CC(=CC(=C2)Cl)Cl

PubChem CID 2735516
CAS 137897-99-5
Molecular Weight (g/mol) 356.1
MDL Number MFCD01862261
SMILES C1=C(C=C(C=C1Cl)Cl)SSC2=CC(=CC(=C2)Cl)Cl
Synonym Bis(3,5-dichlorophenyl) Disulfide
IUPAC Name 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene
InChI Key JMQANWHMOHXBEA-UHFFFAOYSA-N
Molecular Formula C12H6Cl4S2
2,430

Allyl 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™

CAS: 701-13-3 Molecular Formula: C8H13NS2 Molecular Weight (g/mol): 187.319 MDL Number: MFCD00135118 InChI Key: GDQCWIUHBJJDNL-UHFFFAOYSA-N Synonym: Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester PubChem CID: 575099 IUPAC Name: prop-2-enyl pyrrolidine-1-carbodithioate SMILES: C=CCSC(=S)N1CCCC1

PubChem CID 575099
CAS 701-13-3
Molecular Weight (g/mol) 187.319
MDL Number MFCD00135118
SMILES C=CCSC(=S)N1CCCC1
Synonym Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester
IUPAC Name prop-2-enyl pyrrolidine-1-carbodithioate
InChI Key GDQCWIUHBJJDNL-UHFFFAOYSA-N
Molecular Formula C8H13NS2