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Filtered Search Results
eMolecules 1231930-57-6 | Medchem Express | Abemaciclib metabolite M2 | 5mg | 533802436 | HY-128669 | 478.552 | C25H28F2N8
Ambeed | 99-Dimethyl-9H-9-silafluorene | 100mg | 589771210 | A459074 | 13688-68-1 | MFCD00093801 | 210.351 | C14H14Si
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Medchemexpress LLC Mauritianin | 109008-28-8 | 5 MG
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Mauritianin is an orally active kaempferol glycoside isolated from the flowers and leaves of Acalypha indica. It acts as a topoisomerase I inhibitor and possesses hepatoprotective, neuroprotective, and renoprotective activities. This product is intended for research use only.
- Acts as a topoisomerase I inhibitor
- Possesses hepatoprotective, neuroprotective, and renoprotective activities
- Increases vascular tone when combined with Alcesefoliside
- Stabilizes the DNA-topoisomerase I covalent binary complex
- Reduced malondialdehyde (MDA) production in CCl4-induced liver damage
- Preserved reduced glutathione (GSH) levels in CCl4-induced liver damage
- Maintained ethylmorphine-N-demethylase (EMND) activity in CCl4-induced liver damage
- Preserved liver, brain, and kidney histoarchitecture
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eMolecules 121247-01-6 | 2-(3-Fluorophenyl)-2-oxoacetaldehyde | Synthonix - Stock | MFCD13151984 | 152.124 | C8H5FO2 | 95.000 | Fc1cccc(c1)C(=O)C=O | 1g | 495868646
2-(3-Fluorophenyl)-2-oxoacetaldehyde | Synthonix - Stock | 121247-01-6 | MFCD13151984 | 152.124 | C8H5FO2 | 95.000 | Fc1cccc(c1)C(=O)C=O | 1g | 495868646
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eMolecules 712-52-7 | Ethyl Bromo(4-fluorophenyl)acetate | MFCD00204082 | 1g
WuXi ChemSupply | Ethyl Bromo(4-fluorophenyl)acetate | 1g | 599165506 | LN00186371 | 95.000 | 712-52-7 | MFCD00204082 | 261.090 | C10H10BrFO2
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Selleck Chemical LLC Pamiparib
Pamiparib is a potent and selective inhibitor of PARP1 and PARP2 with IC50 values of 0 83 and 0 11 nM respectively in biochemical assays It shows high selectivity over other PARP enzymes
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Medchemexpress LLC HY-100321 5mg Medchemexpress, MCHR1 antagonist 2 CAS:863115-70-2 Purity:>98%
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Medchemexpress, HY-100321 5mg MCHR1 antagonist 2 CAS:863115-70-2 MCHR1 antagonist 2 is an antagonist of melanin concentrating hormone receptor 1, with an IC50 of 65 nM; MCHR1 antagonist 2 also inhibits hERG, with an IC50 of 4.0 nM in IMR-32 cells. 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.
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eMolecules 351986-85-1 | 4-(2-(3-Iodobenzylidene)hydrazinyl)-6-morpholino-N,N-diphenyl-1,3,5-triazin-2-amine | MFCD00321410 | 10mg
Ambeed | 7-Chloro-1-(4-(trifluoromethyl)benzyl)indoline-23-dione | 1mg | 598441820 | A1264493 | 85511-68-8 | 339.700 | C16H9ClF3NO2
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Medchemexpress LLC Rock inhibitor-2 (compound 6) | 1127308-52-4 | 99.9% | 25 MG
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ROCK inhibitor-2 is a selective small-molecule inhibitor of Rho-associated protein kinases ROCK1 and ROCK2 that reduces phosphorylation of MYPT1 (pMYPT1) and has reported antitumor activity. It is supplied as a high-purity solid for laboratory research.
- Selective dual inhibitor of ROCK1 and ROCK2.
- Reduces pMYPT1 phosphorylation; IC50 values: ROCK1 160 nM, ROCK2 21 nM, pMYPT1 75 nM.
- High purity: 99.9% (analytical).
- Molecular weight 332.40 g/mol; formula C21H20N2O2.
- Soluble in DMSO (≈200 mg/mL) and formulations achieving ≥5 mg/mL for in vivo use.
- Powder storage: -20°C (up to 3 years) or 4°C (up to 2 years).
- For research use only; not for human or animal therapeutic use.
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Medchemexpress LLC CDK12-IN-2 | 2244987-03-7 | 99.4% | 532.64 | 10 MG
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CDK12-IN-2 is a potent, selective, and nanomolar CDK12 inhibitor with good physicochemical properties. It also acts as a strong CDK13 inhibitor because CDK13 is the closest homologue of CDK12. It demonstrates excellent kinase selectivity for CDK12 over CDK2, 9, 8, and 7. This compound inhibits the phosphorylation of Ser2 in the C-terminal domain of RNA polymerase II and can be used as an excellent chemical probe for functional studies of CDK12.
- Potent, selective, and nanomolar CDK12 inhibitor
- Strong CDK13 inhibitor
- Excellent kinase selectivity over CDK2, 9, 8, and 7
- Inhibits the phosphorylation of Ser2 in the C-terminal domain of RNA polymerase II
- Can be used as an excellent chemical probe for functional studies of CDK12
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eMolecules 2505078-08-8 | Medchem Express | Elenestinib | 5mg | 781212915 | HY-152839 | 528.596 | C27H29FN10O
AstaTech | (S)-2-((METHOXYCARBONYL)AMINO)-2-PHENYLACETIC ACID | 1g | 323623863 | F14421 | 97.000 | 60725-19-1 | MFCD15478887 | 209.201 | C10H11NO4
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eMolecules 20329-98-0 | (E)-3-(3,4,5-Trimethoxyphenyl)acrylic acid | MFCD00004388 | 25g
Medchem Express | Darexaban | 5mg | 662696448 | HY-14853 | 365462-23-3 | MFCD16620506 | 474.561 | C27H30N4O4
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Strem, An Ascensus Company CAS 186598-40-3. 25g. Bis(t-butylamino)silane 97% BTBAS. MFCD03411245
CAS 186598-40-3. 25g. Bis(t-butylamino)silane 97% BTBAS. MFCD03411245. Molecular Weight 174.36. Molecular Formula [NH(C4H9)]2SiH2. Color/form colorless liq. Strem 14-1060. http//www.strem.com/catalog/v/14-1060/
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Selleck Chemical LLC Bulleyaconi cine A S3907-25mg
Bulleyaconi cine A (Bulleyaconitine A BLA) is an active ingredient of Aconitum bulleyanum plants and classified as an aconitine-like alkaloid It is a potent use-dependent blocker for both Nav1 7 and Nav1 8 Na currents
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Enzo Life Sciences A1874 (10mg). 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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eMolecules 1315449-72-9 | Medchem Express | Osilodrostat (phosphate) | 5mg | 752823256 | HY-16276A | 325.236 | C13H13FN3O4P
ChemScene | tert-Butyl (5-amino-3-methylpyridin-2-yl)carbamate | 100mg | 788448995 | CS-0637392 | 1566524-62-6 | MFCD26032867 | 223.276 | C11H17N3O2
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