Quinolines and derivatives

1,2,3,4,5,6,7,8-Octahydroacridine 97.0+%, TCI America™

CAS: 1658-08-8 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD00005032 InChI Key: LLCXJIQXTXEQID-UHFFFAOYSA-N PubChem CID: 74263 IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine SMILES: C1CCC2=NC3=C(CCCC3)C=C2C1

eMolecules​ 6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID | 889958-08-1 | MFCD06796710 | 1g

AstaTech | 6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID | 1g | 112528797 | 65234 | 97.000 | 889958-08-1 | MFCD06796710 | 288.307 | C14H16N4O3

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Medchemexpress LLC Dihydrexidine (hydrochloride) | 137417-08-4 | MFCD01860859 | 98.9% | 303.78 g/mol | C17H18ClNO2 | 1 ML

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Dihydrexidine hydrochloride is a potent, selective full-efficacy D1/D5 dopamine receptor agonist used as a research reagent in pharmacology and neuroscience studies. The product is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) suitable for in vitro and preclinical applications.

• Potent, selective full-efficacy D1/D5 dopamine receptor agonist.
• Ready-to-use 10 mM solution in DMSO, 1 mL vial.
• High purity (~98.9%) as verified by LCMS.
• CAS number 137417-08-4 and molecular formula C17H18ClNO2.
• Molecular weight 303.78 g/mol.
• Intended for research use; follow SDS for handling and storage.

Medchemexpress LLC Sulfur, [3-cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]... | 1448316-08-2 | 99.9% | 558.53 g·mol⁻¹ | C26H19F5N6OS | 1 ML

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BAY-826 is a selective, potent small-molecule inhibitor of the TIE-2 kinase supplied for research use. It binds TIE-2 with high affinity (Kd ≈ 1.6 nM) and is provided as a 10 mM solution in DMSO (1 mL) or as solid quantities. Typical applications include biochemical kinase assays and cell-based studies of angiogenesis signaling pathways.

• Selective TIE-2 inhibition with Kd ≈ 1.6 nM.
• Available as 10 mM solution in DMSO (1 mL) and multiple solid sizes.
• High purity suitable for research applications.
• Molecular formula C26H19F5N6OS; molecular weight 558.53 g·mol⁻1.
• Soluble in DMSO for convenient assay preparation.
• Suitable for biochemical and cell-based assays targeting TIE-2 signaling.

Medchemexpress LLC [3-Cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl]amino]carb | 1448316-08-2 | >98.0% | 558.53 | C26H19F5N6OS | 50 MG

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BAY-826 is a small-molecule chemical probe that selectively inhibits the receptor tyrosine kinase TIE-2 (TEK). It shows low-nanomolar biochemical potency and potent cellular activity, and is supplied for research use in solid and DMSO solution formats for preclinical mechanism-of-action and signaling studies.

• Selective TIE-2 inhibition (Kd = 1.6 nM).
• Potent cellular activity (EC50 = 1.3 nM for TIE-2 autophosphorylation in HUVECs).
• Characterized kinase selectivity with limited off-target binding.
• Available as solid (5-500 mg) and as 10 mM solution in DMSO.
• Suitable for preclinical research applications and mechanistic studies.

Medchemexpress LLC 3-cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]...phenyl]pentafluorosulfur | 1448316-08-2 | 99.3% | 558.53 g/mol | C26H19F5N6OS | 10 MG

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BAY-826 is a selective, potent small-molecule inhibitor of the TIE-2 (TEK) receptor tyrosine kinase used as a research chemical probe. It exhibits low-nanomolar binding (reported Kd ≈ 1.6 nM) and has been characterized in biochemical, cellular, and in vivo models. Supplied as a solid with high reported purity, it is intended for research use only.

• Low-nanomolar potency against TIE-2 enabling sensitive biochemical assays.
• High selectivity across kinases to reduce off-target activity.
• Validated in cellular assays for target engagement.
• Shown in vivo activity in preclinical models.
• High reported purity suitable for pharmacology studies.
• Soluble in DMSO for solution formulations.

Medchemexpress LLC [3-Cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1h-imidazo[1,2-b]pyrazol-1-yl]phenyl]amino]carbonyl]phen | 1448316-08-2 | 99.3% | 558.53 g/mol | C26H19F5N6OS | 25 MG

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BAY-826 is a small-molecule chemical probe that selectively and potently inhibits the receptor tyrosine kinase TIE-2 (Kd ≈ 1.6 nM). It is supplied for research use only and has been characterized in preclinical studies. The compound has molecular formula C26H19F5N6OS and a molecular weight of 558.53 g/mol.

• Selective, potent TIE-2 inhibition with low nanomolar affinity.
• Characterized for in vitro and in vivo preclinical studies.
• Supplied as a solid and available in multiple pack sizes, with DMSO solutions for convenience.
• High chemical purity suitable for research applications.
• Molecular weight 558.53 g/mol and formula C26H19F5N6OS.
• Intended for research use only; not for clinical or human use.