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Filtered Search Results
eMolecules 1217453-91-2 | ChemScene | (R)-1-(26-Difluorophenyl)ethanamine | 100mg | 632323934 | CS-0158209 | MFCD06761844 | 157.164 | C8H9F2N
Medchem Express | PERK-IN-4 | 5mg | 761041027 | HY-137813 | 1337531-89-1 | MFCD28138541 | 469.444 | C24H19F4N5O
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eMolecules 1532533-78-0 | Medchem Express | Umbralisib (hydrochloride) | 5mg | 415686822 | HY-12279C | MFCD29472278 | 608.02 | C31H25ClF3N5O3
ChemScene | 4-Hydroxy-26-bis(4-nitrophenyl)-89101112131415-octahydrodinaphtho[21-d12-f][132]dioxaphosphepine 4-oxide | 100mg | 687358127 | CS-0197918 | 2129645-31-2 | 598.548 | C32H27N2O8P
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Medchemexpress LLC MK-8353 | 1184173-73-6 | MFCD31657387 | 98.1% | 691.84 | 50 MG
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MK-8353 (SCH900353) is a potent, selective, and orally available ERK1/2 inhibitor with demonstrated antitumor activity. It functions as an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor, an antineoplastic agent, and an apoptosis inducer.
- Potent and selective ERK1/2 inhibitor
- Orally available
- Exhibits antitumor activity
- IC50s of 23.0 nM for ERK1 and 8.8 nM for ERK2
- Functions as a mitogen-activated protein kinase inhibitor
- Acts as an antineoplastic agent
- Induces apoptosis
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Medchemexpress LLC Nitroflurbiprofen 25mg | 25mg
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Nitroflurbiprofen is a cyclooxygenase (COX) inhibitor with nitric oxide (NO)-donating properties modulates the increased intrahepatic vascular tone in portal hypertensive cirrhotic rats
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Medchemexpress LLC Zalunfiban dihydrochloride | 2815778-41-5 | 99.1% | 5 MG
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Zalunfiban dihydrochloride is a potent, selective platelet αIIbβ3 antagonist used in research applications such as myocardial infarction studies. It is supplied as the dihydrochloride salt with high reported purity and is typically used in biochemical and pharmacological assays.
- Potent αIIbβ3 antagonist (IC50 = 45 nM).
- Reported purity 99.07%.
- Molecular formula C16H20Cl2N8O2S, molecular weight 459.35 g/mol.
- Available in small pack sizes suitable for research (for example, 5 mg).
- Soluble in DMSO; supplied as the dihydrochloride salt.
- Used in myocardial infarction and platelet aggregation research.
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![eMolecules 1431280-51-1 | VLX1570 | Ambeed | MFCD28411354 | 469.401 | C23H17F2N3O6 | 99 | [O-][N+](=O)c1cc(C=C2CCN(CC(=Cc3ccc(F)c(c3)[N+]([O-])=O)C2=O)C(=O)C=C)ccc1F | 1mg | 525062068](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2036692.JPG-250.jpg)
eMolecules 1431280-51-1 | VLX1570 | Ambeed | MFCD28411354 | 469.401 | C23H17F2N3O6 | 99 | [O-][N+](=O)c1cc(C=C2CCN(CC(=Cc3ccc(F)c(c3)[N+]([O-])=O)C2=O)C(=O)C=C)ccc1F | 1mg | 525062068
Ambeed | 5678-Tetrahydropyrido[43-d]pyrimidine | 100mg | 600826879 | A105070 | 192869-50-4 | MFCD09750159 | 135.170 | C7H9N3
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Enzo Life Sciences A1874 (5mg). CAS: 2064292-12-0
A1874 is a nutlin-based PROTAC targeting on BRD4, consist of a BRD4-ligand JQ1 linked to a MDM2 E3 ligase ligand RG7388. A1874 possesses dual function as it dose-dependently degraded its target BRD4, accompanied with the downregulation of c-MYC, as well as stabilization of P53 and upregulated P21 due to the efficient engagement of MDM2 by RG7388. Purity: ≥98%. Long Term Storage: -20°C.
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Dojindo Molecular Technologies Inc CAPS (25G), Good's buffer, CAS: 1135-40-6, pka=10.4, Active pH 9.7-11.1, made in Japan
In biological experiments, it is important to maintain the pH of the solutions used. Buffers, which are mixtures of weak acids and their appropriate conjugate bases, are commonly used in these experiments. Most biological reactions occur when the buffer is at its effective pH range of 6 to 8. Furthermore, the acids and bases used in the biological reaction should not produce chelates with metal ions. For these reasons, Dr. Good developed several aminoethane and aminopropane sulfonic acids that are now widely used for biological research and analysis. Goods buffers have the following characteristics: 1) High water-solubility. 2) Low cell membrane permeability. 3) Consistent acid-base dissociation constants. 4) Low metal chelating capability. 5) High chemical stability. 6) Low absorption spectra in UV and visible regions.
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Selleck Chemical LLC A-1155463 Dihydrochloride
A-1155463 Dihydrochloride a highly potent and selective BCL-XL inhibitor shows picomolar binding affinity to BCL-XL and 1000-fold weaker binding to BCL-2 and related proteins BCL-W(Ki 19 nM) and MCL-1(Ki 440 nM)
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Aobchem -Ethyl-2 3 4-trifluorobenzenemethanol | 95% | CAS 1341801-81-7 | C9H9F3O | 500mg
-Ethyl-2 3 4-trifluorobenzenemethanol | 95% | CAS 1341801-81-7 | C9H9F3O | 500mg
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![eMolecules 199444-11-6 | IR 775 CHLORIDE | AstaTech | MFCD03427067 | 519.550 | C32H36Cl2N2 | 90.000 | [Cl-].CN1\C(=C/C=C2\CCCC(\C=C\C3=[N+](C)c4ccccc4C3(C)C)=C2Cl)C(C)(C)c2ccccc12 | 0.25g | 448280948](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455952.PNG-250.jpg)
eMolecules 199444-11-6 | IR 775 CHLORIDE | AstaTech | MFCD03427067 | 519.550 | C32H36Cl2N2 | 90.000 | [Cl-].CN1\C(=C/C=C2\CCCC(\C=C\C3=[N+](C)c4ccccc4C3(C)C)=C2Cl)C(C)(C)c2ccccc12 | 0.25g | 448280948
IR 775 CHLORIDE | AstaTech | 199444-11-6 | MFCD03427067 | 519.550 | C32H36Cl2N2 | 90.000 | [Cl-].CN1\C(=C/C=C2\CCCC(\C=C\C3=[N+](C)c4ccccc4C3(C)C)=C2Cl)C(C)(C)c2ccccc12 | 0.25g | 448280948
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Accela Chembio Inc (s)-2-(3-fluorophenyl)pyrrolidine D-tartrate | 25g | 1355239-03-0 | MFCD17171375 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2
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(s)-2-(3-fluorophenyl)pyrrolidine D-tartrate | 25g | 1355239-03-0 | MFCD17171375 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2
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eMolecules 21123-47-7 | N2-(4-Chlorophenyl)-1,3,4-thiadiazole-2,5-diamine | Oakwood Chemical | MFCD00963032 | 226.680 | C8H7ClN4S | 94.000 | Nc1nnc(Nc2ccc(Cl)cc2)s1 | 50mg | 537713442
N2-(4-Chlorophenyl)-1,3,4-thiadiazole-2,5-diamine | Oakwood Chemical | 21123-47-7 | MFCD00963032 | 226.680 | C8H7ClN4S | 94.000 | Nc1nnc(Nc2ccc(Cl)cc2)s1 | 50mg | 537713442
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Accela Chembio Inc 3-amino-4-fluorobenzonitrile | 25g | 859855-53-1 | MFCD07787428 | 97+% | Shelf Life: 1440 Days | Light Sensitive/n2
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3-amino-4-fluorobenzonitrile | 25g | 859855-53-1 | MFCD07787428 | 97+% | Shelf Life: 1440 Days | Light Sensitive/n2
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eMolecules 2343-25-1 | 1-(2-Amino-5-fluorophenyl)ethanone | MFCD09835333 | 1g
Ambeed | 36-Diphenylpyrrolo[34-c]pyrrole-14(2H5H)-dione | 1g | 633662451 | A369089 | 54660-00-3 | MFCD11870113 | 288.306 | C18H12N2O2
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