Sulfanilides
Medchemexpress LLC HY-14870 50mg , NS-304 Selexipag;ACT-293987 CAS:475086-01-2 Purity:98%
Medchemexpress, HY-14870 50mg NS-304 Selexipag;ACT-293987 CAS:475086-01-2 Formula:C26H32N4O4S Prostacyclin receptor Purity:98% NS-304 is an orally available and potent agonist for the Prostacyclin ( PGI 2 ) receptor (IP receptor). Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-15466 5mg Medchemexpress, CH5132799 CAS:1007207-67-1 Purity:>98%
Medchemexpress, HY-15466 5mg CH5132799 CAS:1007207-67-1 CH5132799 is a selective class I PI3K inhibitor. CH5132799 inhibits class I PI3Ks, particularly PI3Kα, with an IC50 of 14 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-13421 5mg Medchemexpress, SR1001 CAS:1335106-03-0 Purity:>98%
Medchemexpress, HY-13421 5mg SR1001 CAS:1335106-03-0 SR1001 is a selective RORα and RORγt inverse agonist with Kis 172 and 111 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC Dpm-1001 | 1471172-27-6 | 99.8% | 10 MG
DPM-1001 is a potent, orally active, and non-competitive inhibitor of protein-tyrosine phosphatase 1B (PTP1B) that shows in vitro activity (IC50 ≈ 100 nM) and in vivo efficacy in diet-induced obese mice.
- Potent PTP1B inhibition with IC50 around 100 nM
- Orally active and non-competitive mechanism of action
- Demonstrated efficacy in animal models improving glucose tolerance and reducing body weight
- High reported purity suitable for research use
- Available in small pack sizes for preclinical studies
eMolecules (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 151135-94-3 | | 100mg
Oakwood Chemical | (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 100mg | 537713722 | 191039 | | 151135-94-3 | | 284.311 | C17H16O4
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![eMolecules 27343-98-2 | ChemScene | 33-Dimethoxy-[11-biphenyl]-44-dicarbaldehyde | 100mg | 714102665 | CS-0166725 | 270.284 | C16H14O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441878.PNG-250.jpg)
eMolecules 27343-98-2 | ChemScene | 33-Dimethoxy-[11-biphenyl]-44-dicarbaldehyde | 100mg | 714102665 | CS-0166725 | 270.284 | C16H14O4
AstaTech | 6-CHLORO-3-METHYLBENZO[B]THIOPHENE-2-CARBOXYLIC ACID | 0.25g | 222806894 | 84512 | 95.000 | 66490-32-2 | MFCD22490519 | 226.670 | C10H7ClO2S
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Medchemexpress LLC Reparixin L-lysine salt | 266359-93-7 | C20H35N3O5S | 2 MG
Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation. It is a potent functional inhibitor of CXCL8-induced biological activities on human PMNs, showing approximately 400-fold selectivity for CXCR1 over CXCR2. It acts as a non-competitive allosteric inhibitor of IL-8 receptors and is currently involved in several clinical trials for various conditions. This product is for research use only.
- Allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation
- Potent functional inhibitor of CXCL8-induced biological activities on human PMNs
- Approximately 400-fold selectivity for CXCR1 over CXCR2
- Non-competitive allosteric inhibitor of IL-8 receptors
- Involved in clinical trials for various conditions
- For research use only
Medchemexpress LLC (R)-Bay-899 | 2988191-40-6 | 99.9% | C25H19F2N5O2 | 10MG
(R)-BAY-899 is the R-enantiomer of an orally active, selective luteinizing hormone receptor (LH-R) antagonist supplied for research use. Provided as an off-white to light yellow solid with high reported purity and defined molecular properties, it is intended for biochemical and pharmacological studies including receptor pharmacology and in vitro assays.
- High purity: 99.9%.
- Molecular formula: C25H19F2N5O2.
- Molecular weight: 459.45 g/mol.
- CAS registry number: 2988191-40-6.
- Off-white to light yellow solid appearance.
- Reported activity against LH receptor with IC50s of 185 nM (human) and 46 nM (rat).
- For research use only; not for human therapeutic use.
Medchemexpress LLC Sbi-477 | 781628-99-7 | MFCD04508832 | 98.0% | 483.54 | C24H25N3O6S | 5MG
SBI-477 is a small-molecule chemical probe that deactivates the transcription factor MondoA, stimulating insulin signaling and reducing expression of insulin-pathway suppressors such as TXNIP. It is supplied as a purified solid intended for research use and is characterized by molecular weight 483.54 and formula C24H25N3O6S.
- Deactivates MondoA to stimulate insulin signaling.
- Used in cellular studies to modulate glucose uptake and lipid synthesis.
- Purity 98.0%.
- Molecular weight 483.54 g/mol.
- Chemical formula C24H25N3O6S.
- Soluble in DMSO (≈65 mg/mL); hygroscopic-use fresh DMSO and ultrasonic assistance if needed.
- Store powder at -20°C for long-term stability; follow solvent storage recommendations for solutions.
eMolecules Medchem Express | (R)-BAY-899 | 5mg | 673358877 | HY-130248B | 459.457 | C25H19F2N5O2
Medchem Express | (R)-BAY-899 | 5mg | 673358877 | HY-130248B | | 459.457 | C25H19F2N5O2
eMolecules 1335106-03-0 | Medchem Express | SR1001 | 5mg | 446262870 | HY-13421 | MFCD23160036 | 477.4 | C15H13F6N3O4S2
Medchem Express | Mps1-IN-3 | 5mg | 437899359 | HY-12401 | 1609584-72-6 | MFCD29770810 | 537.640 | C26H31N7O4S
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