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.
Sulfoxides (6)
Thioethers (5)
Thiocarbonyl compounds (4)
Isothiocyanates (3)
Sulfenyl compounds (2)
Isothioureas (1)
Organic disulfides (1)

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

  • (6)
  • (4)
  • (1)
  • (10)

special interests

  • (1)
  • (7)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (12)
  • (1)

Quantity

  • (14)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
  • (2)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 22 results
1

2-(Methyldithio)isobutyraldehyde, 95%

CAS: 67952-60-7 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 InChI Key: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonym: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 IUPAC Name: 2-methyl-2-(methyldisulfanyl)propanal SMILES: CC(C)(C=O)SSC

EDGE
PubChem CID 106217
CAS 67952-60-7
Molecular Weight (g/mol) 150.25
SMILES CC(C)(C=O)SSC
Synonym 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal
IUPAC Name 2-methyl-2-(methyldisulfanyl)propanal
InChI Key VLBWEJJOETYCSE-UHFFFAOYSA-N
Molecular Formula C5H10OS2
2

Methyl aminomethanimidothioate hydroiodide, 95%, Thermo Scientific™

CAS: 4338-95-8 Molecular Formula: C2H7IN2S Molecular Weight (g/mol): 218.06 MDL Number: MFCD00035598 InChI Key: LFXAECSQJSRSTP-UHFFFAOYSA-N Synonym: methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide PubChem CID: 197812 SMILES: [H+].[I-].CSC(N)=N

PubChem CID 197812
CAS 4338-95-8
Molecular Weight (g/mol) 218.06
MDL Number MFCD00035598
SMILES [H+].[I-].CSC(N)=N
Synonym methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide
InChI Key LFXAECSQJSRSTP-UHFFFAOYSA-N
Molecular Formula C2H7IN2S
3

2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™

CAS: 35370-95-7 Molecular Formula: C8H8ClNOS Molecular Weight (g/mol): 201.668 MDL Number: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

PubChem CID 2743553
CAS 35370-95-7
Molecular Weight (g/mol) 201.668
MDL Number MFCD00052479
SMILES C1=CC(=CC(=C1)Cl)OCC(=S)N
Synonym 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy
IUPAC Name 2-(3-chlorophenoxy)ethanethioamide
InChI Key RPAOLVIADVQKNA-UHFFFAOYSA-N
Molecular Formula C8H8ClNOS
4

5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™

CAS: 709635-68-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonym: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio PubChem CID: 2794784 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O

PubChem CID 2794784
CAS 709635-68-7
Molecular Weight (g/mol) 205.231
SMILES C1=CC=NC(=C1)SC2=CC=C(O2)C=O
Synonym 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio
IUPAC Name 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde
InChI Key NWJZBQDKKLHSBP-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
5

Thioisobutyramide, 95%

CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

PubChem CID 10909507
CAS 13515-65-6
Molecular Weight (g/mol) 103.183
MDL Number MFCD07369538
SMILES CC(C)C(=S)N
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
IUPAC Name 2-methylpropanethioamide
InChI Key NPCLRBQYESMUPD-UHFFFAOYSA-N
Molecular Formula C4H9NS
6

Ethyl thiooxamate, 95%, Thermo Scientific Chemicals

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.17
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
7

Methyl n-Octyl Sulfide 98.0+%, TCI America™

CAS: 3698-95-1 Molecular Formula: C9H20S Molecular Weight (g/mol): 160.32 MDL Number: MFCD00039990 InChI Key: AHCJTMBRROLNHV-UHFFFAOYSA-N PubChem CID: 77289 IUPAC Name: 1-(methylsulfanyl)octane SMILES: CCCCCCCCSC

PubChem CID 77289
CAS 3698-95-1
Molecular Weight (g/mol) 160.32
MDL Number MFCD00039990
SMILES CCCCCCCCSC
IUPAC Name 1-(methylsulfanyl)octane
InChI Key AHCJTMBRROLNHV-UHFFFAOYSA-N
Molecular Formula C9H20S
8

2-(Methylthio)ethylamine, 95%

CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN

PubChem CID 87697
CAS 18542-42-2
Molecular Weight (g/mol) 91.172
MDL Number MFCD00014825
SMILES CSCCN
Synonym 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
IUPAC Name 2-methylsulfanylethanamine
InChI Key CYWGSFFHHMQKET-UHFFFAOYSA-N
Molecular Formula C3H9NS
9

4-(Methylthio)butanol, 99%

CAS: 20582-85-8 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00002973 InChI Key: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonym: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound PubChem CID: 519793 SMILES: CSCCCCO

PubChem CID 519793
CAS 20582-85-8
Molecular Weight (g/mol) 120.21
MDL Number MFCD00002973
SMILES CSCCCCO
Synonym 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound
InChI Key JNTVUHZXIJFHAU-UHFFFAOYSA-N
Molecular Formula C5H12OS
10

2,4-Dimethoxyphenyl isothiocyanate, 95%, Thermo Scientific™

CAS: 33904-03-9 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 InChI Key: CNXSCEPTSXPBTP-UHFFFAOYSA-N Synonym: 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester PubChem CID: 2736202 IUPAC Name: 1-isothiocyanato-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)N=C=S)OC

PubChem CID 2736202
CAS 33904-03-9
Molecular Weight (g/mol) 195.24
SMILES COC1=CC(=C(C=C1)N=C=S)OC
Synonym 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester
IUPAC Name 1-isothiocyanato-2,4-dimethoxybenzene
InChI Key CNXSCEPTSXPBTP-UHFFFAOYSA-N
Molecular Formula C9H9NO2S
11

Medchemexpress LLC N,N,6-triethyl-9,10-didehydro-1-(1-oxopropyl)-ergoline-8β-carboxamide | 2648317-95-5 | 99.5% | C24H28N2O3 | 10MG
SDP

GLP-1R modulator L7-028 is a small-molecule positive allosteric modulator of the glucagon-like peptide-1 receptor (GLP-1R) that enhances GLP-1 binding via a transmembrane site. Supplied as a solid or as a 10 mM solution in DMSO for research use, it demonstrates activity in the low micromolar range and is provided with high purity.

  • Enhances GLP-1 binding to GLP-1R via a transmembrane site (EC50 11.01 ± 2.73 μM).
  • High purity, approx. 99.5%.
  • Available as solid and as 10 mM solution in DMSO.
  • Soluble in DMSO at 100 mg/mL; ultrasonic recommended for dissolution.
  • Stable under recommended storage: powder -20°C for long term; solution -80°C for extended storage.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Glp-1r modulator l7-028 | 2648317-95-5 | 99.5% | C24H28N2O3 | 1 ML
SDP

GLP-1R modulator L7-028 is an allosteric modulator that enhances GLP-1 binding to GLP-1R through a transmembrane site, with an EC50 of 11.01 ± 2.73 μM.

  • Allosteric modulator
  • Enhances GLP-1 binding to GLP-1R via a transmembrane site

ENCOMPASS_PREFERRED
13

Sigma Aldrich 1-Naphthyl isothiocyanate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 551-06-4
14

Sigma Aldrich N-Methyldidecylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 7396-58-9
15

Sigma Aldrich N,N'-Di-sec-butyl-p-phenylenediamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 101-96-2