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Filtered Search Results
TARGETMOL CHEMICALS INC Tandutinib 200MG
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Also available in 1 mL, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Tandutinib (CT53518) (MLN518, CT53518), an effective FLT3 antagonist (IC50 0.22 uM), can also inhibit c-Kit and PDGFR, 15-20 fold higher potency for FLT3 versus CSF-1R and >100-fold selectivity for the same target versus FGFR, EGFR, and KDR. Purity 99.74%
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TARGETMOL CHEMICALS INC L-Sodium lactate 200MG
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Also available in 1 mL, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. (L)-Sodium lactate (Sodium L-Lactate) is produced from pyruvate by the enzyme Lactate Dehydrogenase. Lactate production occurs during anaerobic glycolysis or in proliferatively active cells. L-Lactic Acid occurs in small quantities in the blood and muscle fluid of man and animals. The lactic acid concentration increases in muscle and blood after vigorous activity. L-Lactic acid is also present in liver, kidney, thymus gland, human amniotic fluid, and other organs and body fluids. Purity 99.17%
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Medchemexpress LLC 7-Azaindazole | 271-73-8 | 119.12 | 25 G
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1H-Pyrazolo[3,4-b]pyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Solid appearance
- Off-white to light brown color
- High purity of 99.98%
- For research use only
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Medchemexpress LLC 2-Hydroxyquinoline | 59-31-4 | 145.16 | 25 G
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2-Hydroxyquinoline is an inhibitor of α-glucosidase and α-amylase, with IC50 values of 64.4 μg/mL and 130.5 μg/mL respectively. This off-white to light yellow solid can be utilized in diabetes research.
- Inhibitor of α-glucosidase (IC50: 64.4 μg/mL)
- Inhibitor of α-amylase (IC50: 130.5 μg/mL)
- Off-white to light yellow solid
- Soluble in DMSO at 100 mg/mL
- Purity (HPLC): 99.44%
- Stable under recommended storage conditions
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Medchemexpress LLC 8-Aminoquinoline | 578-66-5 | 144.17 | 250 G
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8-Aminoquinoline is a biochemical reagent suitable for life science research. It can be utilized as a biological material or an organic compound.
- Can be used as a biochemical reagent
- Suitable for life science related research
- Functions as a biological material
- Functions as an organic compound
- Acts as an inhibitor
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Medchemexpress LLC 6-Aminoquinoline | 580-15-4 | MFCD00006803 | 144.17 | 25 G
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6-Aminoquinoline is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research use only.
- Biochemical reagent for life science research
- Solid appearance, light yellow to brown color
- Purity of 99.79%
- Molecular weight of 144.17
- Store at 4°C, protect from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month (protect from light)
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TARGETMOL CHEMICALS INC Ivabradine hydrochloride 200MG
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Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Ivabradine hydrochloride (S 16257-2) is a new If inhibitor (IC50 2.9 uM). Ivabradine Hydrochloride is the hydrochloride salt form of ivabradine, an orally bioavailable, hyperpolarization-activated, cyclic nucleotide-gated (HCN) channel blocker, with negative chronotropic activity. Upon administration, ivabradine selectively binds to the intracellular portion of the HCN channel pore and blocks HCN channels in the pacemaker cells within the sinoatrial (SA) node. This inhibits the If (funny) pacemaker ion current, prevents the inward flow and intracellular accumulation of positively charged ions, reduces pacemaker activity and slows diastolic depolarization. Purity 99.73%
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TARGETMOL CHEMICALS INC 4-Nitroquinoline 1-oxide 1G
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Also available in 1 mL, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 4-Nitroquinoline 1-oxide (4-NQO) is a chemical carcinogen that induces mutations in bacteria, fungi, and animals through the formation of large amounts of purine adducts. Purity 98.06%
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TARGETMOL CHEMICALS INC Scopoletin 200MG
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Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Scopoletin (Esculetin 6-methyl ether) is a plant growth factor derived from the root of Scopolia carniolica, inhibits of acetylcholinesterase (AChE). Purity 99.88%
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Selleck Chemical LLC Leupeptin Hemisulfate
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Leupeptin Hemisulfate is a reversible inhibitor of serine and cysteine proteases It inhibits cathepsin B (Ki 6 nM) calpain (Ki 10 nM) trypsin (Ki 35 nM) plasmin (Ki 3 4 M) and kallikrein (Ki 19 M) and has no effect against chymotrypsin elastase renin or pepsin
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TARGETMOL CHEMICALS INC SPP-86 10MG
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Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. SPP-86 is an effective and selective cell-permeable inhibitor of RET tyrosine kinase with an IC50 of 8 nM. Purity 98.19%
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TARGETMOL CHEMICALS INC TPCK 200MG
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Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. TPCK is an irreversible inhibitor of chymotrypsin-like proteases that affect cell proliferation, apoptosis, and tumorigenesis Purity 96.77%
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Medchemexpress LLC L-Cystathionine dihydrochloride (Standard) | 61125-50-6 | 99.9% | 295.18 | 10 MG
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L-Cystathionine dihydrochloride (Standard) is an analytical standard that is also a nonprotein thioether and a key amino acid linked to the metabolic state of sulfur-containing amino acids. It offers protection against Homocysteine-induced mitochondria-dependent apoptosis in vascular endothelial cells (HUVECs), indicating an important role in cardiovascular protection. This product is intended for research and analytical applications.
- Analytical standard for L-Cystathionine dihydrochloride.
- Used for research and analytical applications.
- Nonprotein thioether.
- Key amino acid in sulfur-containing amino acid metabolism.
- Protects against Homocysteine-induced mitochondria-dependent apoptosis of HUVECs.
- Plays a significant role in cardiovascular protection.
- Suitable for qualitative, quantitative, and methodological research experiments using techniques like HPLC, GC, and MS.
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eMolecules 21635-88-1 | oxetan-3-amine | Pharmablock | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 250mg | 551053875
oxetan-3-amine | Pharmablock | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 250mg | 551053875
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eMolecules 7681-84-7 | Tetrahydrofuran-2-carbaldehyde, 50% in toluene | Combi-Blocks, Inc. | MFCD01726184 | 100.117 | C5H8O2 | 90.000 | O=CC1CCCO1 | 100mg | 882681099
Tetrahydrofuran-2-carbaldehyde, 50% in toluene | Combi-Blocks, Inc. | 7681-84-7 | MFCD01726184 | 100.117 | C5H8O2 | 90.000 | O=CC1CCCO1 | 100mg | 882681099
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