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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Sulfoxides (27)
Thioethers (15)
Thioureas (7)
Isothiocyanates (2)
Isothioureas (2)
Organic disulfides (2)
Sulfonyls (2)
Allyl sulfur compounds (1)
Imidothioesters (1)

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1 – 15 of 53 results
1

2-(4-Morpholinyl)ethyl isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 63224-35-1 Molecular Formula: C7H12N2OS Molecular Weight (g/mol): 172.25 MDL Number: MFCD00041221 InChI Key: SDNSCXCXVQHBGH-UHFFFAOYSA-N Synonym: 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine # PubChem CID: 143957 IUPAC Name: 4-(2-isothiocyanatoethyl)morpholine SMILES: S=C=NCCN1CCOCC1

PubChem CID 143957
CAS 63224-35-1
Molecular Weight (g/mol) 172.25
MDL Number MFCD00041221
SMILES S=C=NCCN1CCOCC1
Synonym 2-morpholinoethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine,2-4-morpholino ethyl isothiocyanate,2-morpholinoethylisothiocyanate,4-2-isothiocyanato-ethyl-morpholine,2-morpholin-4-ylethanisothiocyanate,2-4-morpholinyl ethyl isothiocyanate,4-2-isothiocyanatoethyl morpholine #
IUPAC Name 4-(2-isothiocyanatoethyl)morpholine
InChI Key SDNSCXCXVQHBGH-UHFFFAOYSA-N
Molecular Formula C7H12N2OS
2

Propylthiouracil, USP, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1

CAS 51-52-5
Molecular Weight (g/mol) 170.23
MDL Number MFCD00006041
SMILES CCCC1=CC(=O)NC(=S)N1
IUPAC Name 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key KNAHARQHSZJURB-UHFFFAOYSA-N
Molecular Formula C7H10N2OS
3

2-(Isobutylthio)ethanol 98.0+%, TCI America™

CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO

PubChem CID 545870
CAS 42779-10-2
Molecular Weight (g/mol) 134.237
MDL Number MFCD00014040
SMILES CC(C)CSCCO
Synonym 2-Hydroxyethyl Isobutyl Sulfide
IUPAC Name 2-(2-methylpropylsulfanyl)ethanol
InChI Key PSCYOFJZGIAXOL-UHFFFAOYSA-N
Molecular Formula C6H14OS
4

S-(2-Aminoethyl)isothiouronium Bromide Hydrobromide 98.0+%, TCI America™

CAS: 56-10-0 Molecular Formula: C3H11Br2N3S Molecular Weight (g/mol): 281.01 MDL Number: MFCD00037011 InChI Key: XDVMCVGTDUKDHL-UHFFFAOYSA-N Synonym: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide PubChem CID: 5940 IUPAC Name: 2-aminoethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N.Br.Br

PubChem CID 5940
CAS 56-10-0
Molecular Weight (g/mol) 281.01
MDL Number MFCD00037011
SMILES C(CSC(=N)N)N.Br.Br
Synonym 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide
IUPAC Name 2-aminoethyl carbamimidothioate;dihydrobromide
InChI Key XDVMCVGTDUKDHL-UHFFFAOYSA-N
Molecular Formula C3H11Br2N3S
5

Methionol 99.0+%, TCI America™

CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-(methylsulfanyl)propan-1-ol SMILES: CSCCCO

PubChem CID 10448
CAS 505-10-2
Molecular Weight (g/mol) 106.18
ChEBI CHEBI:49019
MDL Number MFCD00036560
SMILES CSCCCO
Synonym methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol
IUPAC Name 3-(methylsulfanyl)propan-1-ol
InChI Key CZUGFKJYCPYHHV-UHFFFAOYSA-N
Molecular Formula C4H10OS
6

2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™

CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2

PubChem CID 12238152
CAS 28667-63-2
Molecular Weight (g/mol) 272.42
MDL Number MFCD00191410
SMILES C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
Synonym 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene
IUPAC Name 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene
InChI Key CUWSXVJIPZWUGC-UHFFFAOYSA-N
Molecular Formula C16H16S2
7

Sigma Aldrich Fine Chemicals Biosciences 2-(2-Aminoethyl)isothiourea dihydrobromide | 56-10-0 | MFCD00037011 | 25G

2-(2-Aminoethyl)isothiourea dihydrobromide | Purity: >=98% (TLC) | Mol Wt: 281.01 | 56-10-0 | MFCD00037011 | 25G

ENCOMPASS
8

eMolecules​ 1-[2-(Methylthio)phenyl]-2-thiourea | 59084-10-5 | MFCD00060434 | 250mg

Oakwood Chemical | 1-[2-(Methylthio)phenyl]-2-thiourea | 250mg | 537677498 | 018879 | | 59084-10-5 | MFCD00060434 | 198.300 | C8H10N2S2

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

ENCOMPASS_PREFERRED
9

eMolecules​ 3-Methylthio-1-propanol | 505-10-2 | MFCD00036560 | 1g

Oakwood Chemical | 3-Methylthio-1-propanol | 1g | 537697811 | 069294 | | 505-10-2 | MFCD00036560 | 106.180 | C4H10OS

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

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Sulfapyridine | 144-83-2 | 99.85% | 10 G
SDP

Sulfapyridine is a sulfonamide antibiotic agent and a major metabolite of Sulfasalazine. It inhibits recombinant *P. carinii* dihydropteroate synthetase (DHPS) with an IC50 of 0.18 μM. This compound also exhibits antibacterial, anti-inflammatory, and anti-rheumatic activities.

  • Sulfonamide antibiotic agent
  • Major metabolite of Sulfasalazine
  • Inhibits recombinant *P. carinii* dihydropteroate synthetase (DHPS)
  • Exhibits antibacterial activity
  • Exhibits anti-inflammatory activity
  • Exhibits anti-rheumatic activities

ENCOMPASS_PREFERRED
11

Sigma Aldrich Fine Chemicals Biosciences 3-(Methylthio)-1-propanol >=98%, FG | 505-10-2 | MFCD00036560 |

3-(Methylthio)-1-propanol >=98%, FG | Purity: >=98% | Mol Wt: 106.19 | 505-10-2 | MFCD00036560 |

ENCOMPASS
12

Medchemexpress LLC 5-HT1A modulator 2 hydrochloride | 3880-76-0 | 99.69% | 213.70 | 10 MM * 1 ML
SDP

5-HT1A modulator 2 hydrochloride is a derivative of 8-OH-DPAT (HY-112061), acting as a modulator of 5-HT1A with a Ki of 53 nM for 5-HT1A binding.

  • Modulator of 5-HT1A
  • Derivative of 8-OH-DPAT
  • Binding Ki of 53 nM for 5-HT1A

ENCOMPASS_PREFERRED
13

Medchemexpress LLC GPR120 modulator 2 | 1050506-87-0 | 97.1% | 387.88 | C20H18ClNO3S | 10 MG
SDP

GPR120 modulator 2 is a small-molecule research compound that modulates the free fatty acid receptor GPR120 and is intended for in vitro pharmacology and metabolic signaling studies.

  • Targets the free fatty acid receptor GPR120.
  • Molecular formula C20H18ClNO3S and molecular weight 387.88.
  • CAS number 1050506-87-0 for unambiguous identification.
  • High purity (97.1%) suitable for research applications.
  • Available in small pack sizes, including 10 mg.
  • Storage: powder at -20°C for long-term stability, 4°C short term; in solvent store at -80°C.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC (R)-NX-2127 | 3024312-52-2 | 98.9% | 719.83 | C39H45N9O5 | 10 MG
SDP

(R)-NX-2127 is the R-isomer of a Bruton's tyrosine kinase (BTK) PROTAC degrader supplied as a high-purity solid for preclinical research. The compound is intended for use in studies of BTK degradation and related cellular pharmacology; consult the supplier product page and SDS for handling and storage details.

  • R-isomer of a BTK PROTAC degrader
  • High reported purity (98.93%)
  • Molecular weight 719.83
  • Chemical formula C39H45N9O5
  • Solid, light yellow to yellow appearance
  • Recommended storage: 4°C protected from light; in solvent -80°C (6 months) or -20°C (1 month)
  • Intended for preclinical BTK degradation and cellular assays

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Cb2r/faah modulator-2 | 2876918-68-0 | 367.52 g·mol⁻¹ | C24H33NO2 | 10 MG
SDP

CB2R/FAAH modulator-2 is a research-grade small-molecule dual-target modulator that acts as an agonist at the cannabinoid CB2 receptor and an inhibitor of fatty acid amide hydrolase (FAAH). It is supplied as a solid for in vitro and in vivo pharmacology studies involving cannabinoid signaling and endocannabinoid metabolism. The compound has CAS 2876918-68-0, molecular formula C24H33NO2, and molecular weight 367.52 g·mol⁻¹.

  • Dual CB2R agonist and FAAH inhibitor.
  • Suitable for in vitro and in vivo pharmacology studies.
  • Provided as a solid, with an option as 10 mM in DMSO solution.
  • Available in small research sizes, for example 10 mg.
  • CAS number 2876918-68-0 for unambiguous identification.
  • Recommended storage: powder at -20°C or 4°C; in solvent at -80°C or -20°C.

ENCOMPASS_PREFERRED