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.
Isothiocyanates (6)
Isothioureas (5)
Organic disulfides (5)
Thioureas (3)
Thioethers (2)
Sulfoxides (1)
Thioacetals (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

  • (4)
  • (1)
  • (1)
  • (6)
  • (11)

special interests

  • (1)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (10)

Quantity

  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (5)
  • (1)
Show all

Boiling Point

  • (5)
  • (2)
  • (2)
  • (2)
  • (1)

Physical Form

  • (4)
  • (2)

Search Within Results
Keyword Search:
1 – 13 of 13 results
1

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
2

2,2'-Dithiodianiline 98.0+%, TCI America™

CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N

PubChem CID 14358
CAS 1141-88-4
Molecular Weight (g/mol) 248.36
MDL Number MFCD00007703
SMILES NC1=CC=CC=C1SSC1=CC=CC=C1N
Synonym 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide
IUPAC Name 2-[(2-aminophenyl)disulfanyl]aniline
InChI Key YYYOQURZQWIILK-UHFFFAOYSA-N
Molecular Formula C12H12N2S2
3

4-(Trifluoromethoxy)phenyl Isothiocyanate 98.0+%, TCI America™

CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F

PubChem CID 2777338
CAS 64285-95-6
Molecular Weight (g/mol) 219.181
MDL Number MFCD00042412
SMILES C1=CC(=CC=C1N=C=S)OC(F)(F)F
Synonym 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate
IUPAC Name 1-isothiocyanato-4-(trifluoromethoxy)benzene
InChI Key JKSZUQPHKOPVHF-UHFFFAOYSA-N
Molecular Formula C8H4F3NOS
4

2-Aminothiazole, 97%

CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1

PubChem CID 2155
CAS 96-50-4
Molecular Weight (g/mol) 100.14
ChEBI CHEBI:40782
MDL Number MFCD00005325
SMILES NC1=NC=CS1
Synonym 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
IUPAC Name 1,3-thiazol-2-amine
InChI Key RAIPHJJURHTUIC-UHFFFAOYSA-N
Molecular Formula C3H4N2S
5

2,2'-Diaminodiphenyl disulfide, 97%

CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N

PubChem CID 14358
CAS 1141-88-4
Molecular Weight (g/mol) 248.36
MDL Number MFCD00007703
SMILES NC1=CC=CC=C1SSC1=CC=CC=C1N
Synonym 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide
IUPAC Name 2-[(2-aminophenyl)disulfanyl]aniline
InChI Key YYYOQURZQWIILK-UHFFFAOYSA-N
Molecular Formula C12H12N2S2
6

Cyclopropyl isothiocyanate, 97%

CAS: 56601-42-4 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00040874 InChI Key: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonym: cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato PubChem CID: 92463 IUPAC Name: isothiocyanatocyclopropane SMILES: S=C=NC1CC1

PubChem CID 92463
CAS 56601-42-4
Molecular Weight (g/mol) 99.15
MDL Number MFCD00040874
SMILES S=C=NC1CC1
Synonym cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato
IUPAC Name isothiocyanatocyclopropane
InChI Key JGFBQFKZKSSODQ-UHFFFAOYSA-N
Molecular Formula C4H5NS
7

2-Methoxyethyl isothiocyanate, 98+%

CAS: 38663-85-3 Molecular Formula: C4H7NOS Molecular Weight (g/mol): 117.166 MDL Number: MFCD00041126 InChI Key: HTSAVXAFEVUJQE-UHFFFAOYSA-N Synonym: 2-methoxyethyl isothiocyanate,ethane, 1-isothiocyanato-2-methoxy,2-methoxyethylisothiocyanate,1-isothiocyanato-2-methoxy-ethane,1-isothiocyanato-2-methoxyethane,2-methoxyethanisothiocyanate,acmc-1aezw,2-methoxy ethyl isothiocyanate,#,ethane,1-isothiocyanato-2-methoxy PubChem CID: 123475 IUPAC Name: 1-isothiocyanato-2-methoxyethane SMILES: COCCN=C=S

PubChem CID 123475
CAS 38663-85-3
Molecular Weight (g/mol) 117.166
MDL Number MFCD00041126
SMILES COCCN=C=S
Synonym 2-methoxyethyl isothiocyanate,ethane, 1-isothiocyanato-2-methoxy,2-methoxyethylisothiocyanate,1-isothiocyanato-2-methoxy-ethane,1-isothiocyanato-2-methoxyethane,2-methoxyethanisothiocyanate,acmc-1aezw,2-methoxy ethyl isothiocyanate,#,ethane,1-isothiocyanato-2-methoxy
IUPAC Name 1-isothiocyanato-2-methoxyethane
InChI Key HTSAVXAFEVUJQE-UHFFFAOYSA-N
Molecular Formula C4H7NOS
8

eMolecules​ 57090-88-7 | 1H-Imidazole-4-carbonitrile | Synthonix | MFCD00233358 | 93.089 | C4H3N3 | 97.000 | N#Cc1c[nH]cn1 | 100mg | 649427214

1H-Imidazole-4-carbonitrile | Synthonix | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 97.000 | N#Cc1c[nH]cn1 | 100mg | 649427214

ENCOMPASS_PREFERRED
9

Medchemexpress LLC N-[(1S)-1-cycloheptyl-2-[4-[(2R)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(propanoylamino)propyl]anilino] | 2467731-88-8 | 99.5% | C31H45N7O4 | 10MG
SDP

IL-17 modulator 3 is a small-molecule IL-17 pathway modulator intended for research use in studies of inflammation, cancer, and autoimmune diseases. It is provided as a chemically characterized research reagent with documentation of purity and structural identifiers suitable for in vitro and preclinical investigations.

  • High purity (99.5%).
  • Solid powder with light yellow to yellow appearance.
  • Molecular formula C31H45N7O4 and molecular weight 579.73.
  • Structural identifiers available (SMILES and PubChem CID documented).
  • Supplied in a 10 mg quantity for laboratory research use.
  • Intended for use in inflammation, cancer, and autoimmune disease research applications.

ENCOMPASS_PREFERRED
10

eMolecules​ 86-88-4 | 1-(1-Naphthyl)-2-thiourea | Oakwood Chemical | MFCD00041824 | 202.280 | C11H10N2S | 95.000 | NC(=S)Nc1cccc2ccccc12 | 1g | 537677514

1-(1-Naphthyl)-2-thiourea | Oakwood Chemical | 86-88-4 | MFCD00041824 | 202.280 | C11H10N2S | 95.000 | NC(=S)Nc1cccc2ccccc12 | 1g | 537677514

ENCOMPASS_PREFERRED
11

eMolecules​ 57090-88-7 | 1H-Imidazole-4-carbonitrile | Synthonix - Stock | MFCD00233358 | 93.089 | C4H3N3 | 97.000 | N#Cc1c[nH]cn1 | 250mg | 487610370

1H-Imidazole-4-carbonitrile | Synthonix - Stock | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 97.000 | N#Cc1c[nH]cn1 | 250mg | 487610370

ENCOMPASS_PREFERRED
12

Sigma Aldrich 4-Methylthiophene-2-carboxaldehyde

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 6030-36-0
13

eMolecules​ 2645-08-1 | Ambeed | Bz-Arg-OEt.HCl | 5g | 525085449 | A168972 | MFCD00012579 | 342.82 | C15H23ClN4O3

AstaTech | ETHYL 4-BROMO-22-DIMETHYL-3-OXOBUTANOATE | 0.25g | 296377431 | AB7147 | 95.000 | 63891-88-3 | MFCD16620938 | 237.093 | C8H13BrO3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More