Pyridines and derivatives
Isonicotinamide 99.0+%, TCI America™
CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N
3-Hydroxy-2-nitropyridine 98.0+%, TCI America™
CAS: 15128-82-2 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.10 MDL Number: MFCD00006258 InChI Key: QBPDSKPWYWIHGA-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitropyridine,2-nitropyridin-3-ol,2-nitro-3-hydroxypyridine,2-nitro-3-pyridinol,3-pyridinol, 2-nitro,2-nitro-3-hydroxy pyridine,unii-uu357x85yb,3-hydroxy-2-nitro pyridine,2-nitro-3-pyridol PubChem CID: 27057 IUPAC Name: 2-nitropyridin-3-ol SMILES: OC1=CC=CN=C1[N+]([O-])=O
2-Bromo-3-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 175205-82-0 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153084 InChI Key: OFGSIPQYQUVVPL-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 PubChem CID: 5193820 IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)C(F)(F)F
Apexbio Technology LLC N6-Cyclopentyladenosine 41552-82-3 50mg
N6-Cyclopentyladenosine is a small-molecule agonist targeting the adenosine A1 receptor It is designed to selectively activate the A1 receptor subtype thereby modulating intracellular signaling cascades involved in cardiovascular function neuroprotection and neurotransmission regulation N6-Cyclopentyladenosine exerts its biological activity primarily through activation of the adenosine A1 receptor Based on these pharmacological properties N6-Cyclopentyladenosine holds research potential in cardioprotection studies of ischemia-induced injury neurodegenerative conditions and neurotransmitter-related research
Medchemexpress LLC Coumachlor | 81-82-3 | 342.77 | 500 MG
Coumachlor is an orally active anticoagulant agent and a vitamin K antagonist, intended for research use only.
- Orally active anticoagulant agent
- Vitamin K antagonist
- For research use only
Medchemexpress LLC Coumachlor | 81-82-3 | 342.77 | 50 MG
Coumachlor is an orally active anticoagulant agent and a vitamin K antagonist.
Medchemexpress LLC Coumachlor | 81-82-3 | 342.77 | 25 MG
Coumachlor is an orally active anticoagulant agent that acts as a vitamin K antagonist. It is intended for research use only.
- Orally active anticoagulant agent
- Vitamin K antagonist
- For research use only
Apexbio Technology LLC IPA-3 42521-82-4 50mg
IPA-3 (CAS 42521-82-4) is a selective small molecule inhibitor targeting the autoregulatory domain of p21-activated kinase (Pak) It inhibits Pak1 activity in an ATP-independent manner exhibiting an IC50 of approximately 2 5 M in kinase assays In vitro studies indicate that IPA-3 effectively reduces Pak1 autophosphorylation triggered by CDC42 or sphingosine stimulation Additionally IPA-3 (10 M) inhibits the activity of Pak isoforms Pak2 and Pak3 and at 30 M suppresses both basal and PDGF-induced Pak activation in mouse embryonic fibroblast cells IPA-3 serves as a valuable tool in investigating Pak signaling pathways in cellular biology and disease models
Medchemexpress LLC DIPQUO | 1269365-82-3 | >98.7% | 50 MG
DIPQUO is an activator of the bone marker alkaline phosphatase (ALP), with an EC50 of 6.27 μM in C2C12 cells. It promotes mouse and human osteoblast differentiation via activation of p38 MAPK-β.
- Activates alkaline phosphatase (ALP) with an EC50 of 6.27 μM in C2C12 cells.
- Promotes mouse and human osteoblast differentiation.
- Molecular weight of 315.37.
- Chemical formula: C20H17N3O.
- Appears as a light yellow to yellow solid.
- Powder storage: -20°C for 3 years, 4°C for 2 years.
- Storage in solvent: -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC NITD008 | 1044589-82-3 | 98.00% | 25 MG
NITD008 is a potent and selective flavivirus inhibitor that can inhibit Dengue Virus Type 2 (DENV-2) with an EC50 of 0.64 μM. It is also a click chemistry reagent containing an Alkyne group, allowing it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules that have Azide groups.
- Potent and selective flavivirus inhibitor
- Inhibits Dengue Virus Type 2 (DENV-2) with an EC50 of 0.64 μM
- Click chemistry reagent with Alkyne group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
Medchemexpress LLC DIPQUO | 1269365-82-3 | 98.7% | 100 MG
DIPQUO is an activator of the bone marker alkaline phosphatase (ALP), with an EC50 of 6.27 μM in C2C12 cells. It promotes mouse and human osteoblast differentiation through the activation of p38 MAPK-β.
- Activates alkaline phosphatase (ALP)
- EC50 of 6.27 μM in C2C12 cells
- Promotes osteoblast differentiation
- Activates p38 MAPK-β
Medchemexpress LLC Pegloxenatide | 2420483-82-3 | 90.00% | 500 UG
Pegloxenatide is a long-acting glucagon-like peptide-1 receptor (GLP-1RA) agonist. It is used in the research of type 2 diabetes and its multiple complications, demonstrating effects such as lowering blood glucose and lipids, improving body weight, and providing anti-inflammatory, hepatoprotective, and cardioprotective activities.
- Long-acting glucagon-like peptide-1 receptor (GLP-1RA) agonist
- Lowers blood glucose and lipids
- Improves body weight
- Exhibits anti-inflammatory effects
- Promotes wound healing
- Protects the liver and heart
- Activates PI3K/AKT pathway
- Restores tube formation and migratory capacity
- Reduces mitochondrial reactive oxygen species generation
Medchemexpress LLC Pegloxenatide | 2420483-82-3 | >90.0% | 250 UG
Pegloxenatide is a long-acting glucagon-like peptide-1 receptor (GLP-1RA) agonist. It is utilized in research for type 2 diabetes and its multiple complications, offering a range of activities including the regulation of blood glucose and lipids, improvement of body weight, and anti-inflammatory properties.
- Lowers blood glucose
- Lowers blood lipids
- Improves body weight
- Anti-inflammatory activity
- Promotes wound healing
- Protects the liver
- Protects the heart
- Activates the PI3K/AKT pathway
- Restores tube formation and migratory capacity
- Increases NO production
- Reduces mitochondrial ROS generation
- Improves mitochondrial membrane potential and respiratory function
- Restores autophagic flux
Medchemexpress LLC Pinobanksin (3,5,7-Trihydroxyflavanone) | 548-82-3 | 5 MG
Pinobanksin, also known as 3,5,7-Trihydroxyflavanone, is a natural flavonoid derived from plants such as Pinus morrisonicola Hayata. This compound is recognized for its apoptotic induction properties in B-cell lymphoma cell lines.
- High purity of 99.16%.
- Molecular formula C15H12O5 and molecular weight 272.25.
- Appears as a white to off-white solid.
- Induces apoptosis in B-cell lymphoma cell lines.
- Inhibits melanogenesis and cell proliferation in B16-4A5 cells.
- Soluble in DMSO at 100 mg/mL.
- Multiple in vivo dissolution protocols available.
- Store at 4°C, protected from light.
- When in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light.
Medchemexpress LLC Penthiopyrad | 183675-82-3 | 99.9% | 359.41 | 25 MG
Penthiopyrad is a chiral carboxamide antifungal agent with a broad spectrum of fungicidal activity. It can be used for controlling foliar and soil-borne plants diseases on a broad range of agricultural crops and turfgrass.
- Chiral carboxamide antifungal agent.
- Broad spectrum fungicidal activity.
- Controls foliar plant diseases.
- Controls soil-borne plant diseases.
- Applicable on a broad range of agricultural crops.
- Applicable on turfgrass.