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Filtered Search Results
Medchemexpress LLC Revumenib | 2169919-21-3 | 99.99% | 630.82 | 200 MG
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Revumenib (SNDX-5613) is a potent and specific Menin-MLL inhibitor with a binding Ki of 0.149 nM and a cell-based IC50 of 10-20 nM. It is intended for the research of MLL-rearranged (MLL-r) acute leukemias, including acute lymphoblastic leukemia (ALL) and acute myeloid leukemia (AML). For research use only; not for sale to patients.
- Potent and specific Menin-MLL inhibitor.
- Applicable for research in MLL-rearranged acute leukemias (ALL and AML).
- Shows in vivo plasma IC50 of 53 nM.
- Provides significant survival benefit and leukemic control in aggressive MOLM-13 disseminated xenografts in vivo.
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Ambeed Methyl 4bromo3methylbenzoate
Methyl 4-bromo-3-methylbenzoate, 148547-19-7, 98%
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eMolecules 4-Chloro-8-methoxy-quinoline | 16778-21-5 | MFCD00033679 | 25g
J & W PharmLab LLC | 4-Chloro-8-methoxy-quinoline | 25g | 452547681 | 80R0178 | 97.000 | 16778-21-5 | MFCD00033679 | 193.630 | C10H8ClNO
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Medchemexpress LLC Peg-bis-amine (MW 2000) | 24991-53-5 | 99.4% | (C2H4O)nC4H12N2O | 250 MG
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PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs, which are molecules designed to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- Can be used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- Ligands are for an E3 ubiquitin ligase and a target protein
- PROTACs exploit the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC M-PEG12-AMINE 10MG
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5000202629 M-PEG12-AMINE 10MG
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Medchemexpress LLC MPEG-amine (MW 20000) | 80506-64-5 | 98.0% | (C2H4O)nC3H9NO | 250 MG
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MPEG-amine (MW 20000) is a PEG-based PROTAC linker, crucial for the synthesis of PROTACs. These PROTACs are innovative molecules that utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins, featuring two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other for the target protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system to degrade target proteins
- Average molecular weight of 20000
- Appears as a solid
- Color is white to off-white
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Medchemexpress LLC 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine | 211859-73-3 | MFCD16619283 | 97.0% | 427.53 | C19H41NO9 | 250 MG
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m-PEG9-Amine is a methoxy-terminated polyethylene glycol linker bearing a terminal primary amine used in synthesis workflows for antibody-drug conjugates and PROTAC molecules.
- Used as a cleavable ADC linker and as a PEG-based PROTAC linker.
- Molecular formula C19H41NO9 and molecular weight 427.53.
- Chemical name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-amine.
- Purity typically 97.0% by NMR (per COA).
- Store dissolved in solvent at -80°C (6 months) or -20°C (1 month); protect from light.
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000570030 TIPIRACIL-200MG
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Ambeed Pyrazine2carbaldehyde
Pyrazine-2-carbaldehyde, 5780-66-5, 95%
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Medchemexpress LLC Ethanamine, 2-(2-methoxyethoxy)- | 31576-51-9 | 99.9% | 119.16 | C5H13NO2 | 500 MG
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m-PEG2-Amine is a methoxy-terminated polyethylene glycol (PEG) linker that provides a short PEG2 spacer with a terminal primary amine for conjugation. It is used as a cleavable linker in antibody-drug conjugate (ADC) synthesis and as a PEG-based linker in proteolysis-targeting chimera (PROTAC) construction.
- Short PEG spacer with terminal primary amine for conjugation chemistry.
- High purity (99.9% by GC) suitable for research applications.
- Molecular weight 119.16 and formula C5H13NO2.
- Available in small lab quantities, e.g., 500 MG.
- Recommended storage: 4°C, protect from light; in solvent store at -80°C for long-term.
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Medchemexpress LLC Romaciclib monohydrochloride | 2443816-41-7 | 99.29% | 450.60 | 10 MG
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Romaciclib monohydrochloride (SEL120-34A monohydrochloride) is an ATP-competitive and selective inhibitor of Cyclin-Dependent Kinase 8 (CDK8). It demonstrates potent inhibitory activity against the kinase complexes of CDK8/CycC and CDK19/CycC, with IC50 values of 4.4 nM and 10.4 nM, respectively, and a Kd of 3 nM for CDK8. While it weakly inhibits CDK9, it shows no significant activity against other CDKs such as CDK1, 2, 4, 6, 5, and 7. The compound effectively inhibits the phosphorylation of STAT1 S727 and STAT5 S726 and has demonstrated anti-tumor activity.
- Selective inhibition of specific cyclin-dependent kinases.
- ATP-competitive mechanism of action.
- Impacts key signaling pathways by inhibiting STAT1 S727 and STAT5 S726 phosphorylation.
- Demonstrated efficacy in anti-tumor applications.
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Ambeed tertButyl 1S 3S 3aminocyclop
tert-Butyl ((1S,3S)-3-aminocyclopentyl)carbamate, 645400-44-8, 95%
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Ambeed Pyrazine2carbaldehyde
Pyrazine-2-carbaldehyde, 5780-66-5, 95%
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Ambeed 1R 2S 1Amino2 3dihydro1Hinden
(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol, 136030-00-7, 98%
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Ambeed R 5 S 1 2Dihydroxyethyl 3 4d
(R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5H)-one, 50-81-7, 98%
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