Sulfoxides
Medchemexpress LLC D-galactose-6-O-sulfate sodium salt | 125455-62-1 | MFCD00078771 | 95.0% | 282.20 g/mol | C6H11NaO9S | 5 MG
D-Galactose-6-O-sulfate sodium salt is the sodium salt form of D-galactose 6-sulfate supplied as a biochemical reagent for life-science research. It is intended for use as a biological material or organic compound in laboratory assays and analytical applications where a sulfated galactose derivative is required.
- Used as a biochemical reagent for life-science research.
- Sodium salt form for improved aqueous solubility.
- High purity (95.0%).
- Suitable for use as a biological material or organic compound in assays.
- Available in milligram pack sizes for small-scale experiments.
- Identified by CAS 125455-62-1 and formula C6H11NaO9S.
Medchemexpress LLC GLP-1R modulator C16 | 875005-43-9 | 98.7% | C21H26ClFN2O3 | 100 MG
GLP-1R modulator C16 is an allosteric modulator that enhances GLP-1 binding to GLP-1R via a transmembrane site with an EC50 of 8.43 ± 3.82 μM. It has a molecular weight of 408.89, appears as a solid with a white to off-white color, and is for research use only.
- Enhances GLP-1 binding to GLP-1R
- Allosteric modulator
- Molecular weight of 408.89
- Appears as a solid
- White to off-white color
- For research use only
Medchemexpress LLC (R)-IL-17 modulator 4 | 2446804-29-9 | 99.6% | C27H34N6O2 | 1 ML
(R)-IL-17 modulator 4 is the R-configure of IL-17 modulator 4. It is a proagent of IL-17 modulator 1, which is an orally active, highly efficacious IL-17 modulator. This product is promising for research into IL-17A mediated diseases, including inflammation, autoimmune diseases, infectious diseases, cancer, and precancerous syndrome. It is for research use only and not sold to patients.
- R-enantiomer of IL-17 modulator 4
- Functions as a proagent of IL-17 modulator 1
- Orally active and highly efficacious IL-17 modulator
- Potentially useful for research into IL-17A mediated diseases
- Supports studies on inflammation, autoimmune diseases, infectious diseases, cancer, and precancerous syndrome
- For research use only
- High purity of 99.6%
- Molecular weight of 474.60
- Chemical formula C27H34N6O2
- Solid appearance
- Off-white to gray color
- Targets IL-17
Medchemexpress LLC CB2R/FAAH modulator-3 | 2876918-67-9 | 99.7% | 341.49 g·mol⁻¹ | C22H31NO2 | 10 MG
CB2R/FAAH modulator-3 is a small-molecule research compound that functions as a cannabinoid receptor 2 (CB2R) agonist and a fatty acid amide hydrolase (FAAH) inhibitor. Reported activity includes CB2R Ki = 20.1 nM, CB1R Ki = 67.6 nM, and FAAH IC50 = 3.4 μM. It is intended for preclinical studies of inflammatory signaling, neurodegeneration, cancer-related pathways, and infection-associated inflammatory responses.
- Dual activity as CB2R agonist and FAAH inhibitor.
- Reported high CB2R affinity (low nanomolar Ki).
- Lower affinity for CB1R supporting receptor selectivity.
- Applicable to studies of inflammation, neurodegeneration, and cancer biology.
- High chemical purity suitable for research use.
- Available in small-mass and solution formats for assay workflows.
Medchemexpress LLC 4-Morpholineethanamine, N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]- | 875005-43-9 | 98.7% | C21H26ClFN2O3 | 25 MG
GLP-1R modulator C16 is an allosteric modulator designed to enhance GLP-1 binding to GLP-1R via a transmembrane site. With an EC50 of 8.43 ± 3.82 μM, this compound is suitable for research applications.
- Enhances GLP-1 binding to GLP-1R
- Allosteric modulator
- High purity: 98.67%
- Soluble in DMSO
- Target: GCGR
- Pathway: GPCR/G Protein
- For research use only
TARGETMOL CHEMICALS INC AMPA RECEPTOR MODULATOR- 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AMPA receptor modulator-2 is a modulator of AMPA receptor. The pIC50 value for TARP(gamma)2 dependent AMPA receptor is 10.1. purity: 99%
![Medchemexpress LLC N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxybenzamide | 476633-98-4 | 99.7% | 373.40 g·mol⁻1 | C22H19N3O3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000287716.png-250.jpg)
Medchemexpress LLC N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxybenzamide | 476633-98-4 | 99.7% | 373.40 g·mol⁻1 | C22H19N3O3 | 10 MG
Sirtuin modulator 6 is a small-molecule research compound that modulates sirtuin activity and is used in studies of lifespan, metabolic disorders, and neurodegenerative disease. The material is provided as a characterized solid with supporting batch documentation for research use in biochemical and cellular assays.
- High HPLC purity (99.7%).
- Molecular formula C22H19N3O3; molecular weight 373.40 g·mol⁻1.
- CAS registry number 476633-98-4 confirms chemical identity.
- Supplied in small research pack sizes suitable for assay preparation.
- Characterized by batch-specific COA and SDS for safety and quality data.
- Suitable for biochemical and cellular sirtuin pathway studies.
Medchemexpress LLC Il-17a modulator-3 | 2467732-95-0 | 99.4% | 639.80 | C34H50FN7O4 | 10 MG
Research-grade small molecule for in vitro investigation of IL-17A-related biology, including inflammation, cancer, and autoimmune disease pathways. Supplied as a solid with documented physicochemical properties, solubility, and storage recommendations to support reproducible experimental use.
- Modulates IL-17A activity in vitro, with reported IC50 < 10 μM.
- High chemical purity suitable for research applications.
- Molecular formula C34H50FN7O4 and molecular weight 639.80 Da.
- Soluble in DMSO at high concentration; ultrasonic assistance recommended.
- Recommended storage conditions defined for powder and solutions to preserve stability.
Medchemexpress LLC IL-17 modulator 1 (disodium) | 2446803-91-2 | 98.4% | C28H35N6Na2O6P | 25 MG
IL-17 modulator 1 disodium is an orally active, highly efficacious small molecule IL-17 modulator. It is designed for research into diseases such as psoriasis, ankylosing spondylitis, and psoriatic arthritis. The disodium salt form provides enhanced water solubility and stability, making it suitable for various research applications.
- Orally active and highly efficacious small molecule
- Enhanced water solubility and stability
- Useful for research into psoriasis
- Useful for research into ankylosing spondylitis
- Useful for research into psoriatic arthritis
Medchemexpress LLC 4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)quinazoline | 796079-91-9 | 97.0% | 338.41 g/mol | C22H18N4 | 10 MG
GCase modulator-1 (compound 9g) is a quinazoline-derivative small molecule reported to modulate glucocerebrosidase (GCase) activity (reported AC50 = 2.23 μM). It is supplied as a research-grade powder for use in biochemical assays and in vitro studies; reported molecular weight is 338.41 g/mol and reported purity is ~97%.
- Modulates GCase (glucosidase) with reported AC50 = 2.23 μM.
- Quinazoline-derived small-molecule scaffold suitable for biochemical studies.
- Provided as a powder for preparation of assay solutions.
- Reported purity approximately 97% and molecular weight 338.41 g/mol.
- Intended for research use in vitro; not for human or clinical use.
Bis(4-chlorophenyl) sulfoxide, 98%, Thermo Scientific™
CAS: 3085-42-5 Molecular Formula: C12H8Cl2OS Molecular Weight (g/mol): 271.155 MDL Number: MFCD00000618 InChI Key: KJGYFISADIZFEL-UHFFFAOYSA-N Synonym: 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide PubChem CID: 18329 IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene SMILES: C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl
MP Biomedicals, Inc DL-Sulforaphane, MP Biomedicals
CAS: 4478-93-7 Molecular Formula: C6H11NOS2 Molecular Weight (g/mol): 177.28 MDL Number: MFCD00198068,MFCD09039283 InChI Key: SUVMJBTUFCVSAD-UHFFFAOYNA-N Synonym: sulforaphane,dl-sulforaphane,sulforafan,1-isothiocyanato-4-methylsulfinyl butane,d,l-sulforaphane,sulforaphane unspecified,r,s-sulforaphane,ccris 7221,1-isothiocyanato-4-methylsulfinyl-butane,butane, 1-isothiocyanato-4-methylsulfinyl PubChem CID: 5350 ChEBI: CHEBI:47807 IUPAC Name: 1-isothiocyanato-4-methanesulfinylbutane SMILES: CS(=O)CCCCN=C=S
Methyl methylsulfinylmethyl sulfide, 97%, Thermo Scientific™
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
Bis(2-ethylhexyl) sulfoxide, Thermo Scientific™
CAS: 82374-34-3 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.51 MDL Number: MFCD00040086 InChI Key: PGRIEACWYQKVQY-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sulfoxide,3-2-ethylhexylsulfinylmethyl heptane,acmc-20alo3,3-2-ethylhexanesulfinyl methyl heptane,heptane, 3,3'-sulfinylbis methylene bis PubChem CID: 3813850 IUPAC Name: 3-[(2-ethylhexanesulfinyl)methyl]heptane SMILES: CCCCC(CC)CS(=O)CC(CC)CCCC