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Filtered Search Results
Ambeed AMBEED
5000883628 5-BROMONAPHTHALEN-1-AMIN 25G
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Aobchem 5-(3 4-Difluorophenyl)thiazol-2-amine | ≥97% | CAS 1182820-77-4 | C9H6F2N2S | 1g
5-(3 4-Difluorophenyl)thiazol-2-amine | ≥97% | CAS 1182820-77-4 | C9H6F2N2S | 1g
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Aobchem 4-Butyl- -methylbenzenemethanol | ≥95% | CAS 125639-56-7 | C12H18O | 500mg
4-Butyl- -methylbenzenemethanol | ≥95% | CAS 125639-56-7 | C12H18O | 500mg
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Aobchem AOBCHEM
5000908012 1- 5-BENZYLPYRIDIN-3-YL ETHANO
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Aobchem AOBCHEM
5000911344 2- 6-ISOPROPOXYPYRIDIN-3-YL PR
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Aobchem AOBCHEM
5000911378 5-FLUORO-2-METHOXY-4- METHYLTH
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Aobchem AOBCHEM
5000911379 1- 5-ETHYLTHIOPHEN-3-YL ETHANO
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Medchemexpress LLC Α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)- | 2595-05-3 | 260.29 | 25 G
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This product, 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose, is a biochemical reagent crucial for glycobiology research. It facilitates the study of sugar structure, synthesis, biology, and evolution, encompassing carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the intricate roles of glycans within biological systems.
- Biochemical reagent for glycobiology research
- Supports carbohydrate chemistry studies
- Useful for enzymology of glycan formation and degradation
- Aids in protein-glycan recognition
- Explores the role of glycans in biological systems
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In-solvent storage: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine | 1784751-19-4 | MFCD29924749 | 99.9% | 333.33 g/mol | C20H13F2N3 | 50 MG
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TA-02 is a small-molecule p38 MAPK inhibitor used in biochemical and cell-based research. As an analog of SB 203580, it exhibits potent activity (IC50 ≈ 20 nM) and preferential inhibition of TGFBR-2. The compound is supplied as a high-purity solid suitable for laboratory studies involving kinase signaling modulation.
- Potent p38 MAPK inhibition (IC50 ≈ 20 nM).
- Preferential inhibition of TGFBR-2.
- High purity solid suitable for research applications.
- Compact pack sizes available for small-scale studies.
- Molecular weight ~333.33 g/mol; formula C20H13F2N3.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Pyrazoline-based chloroacetamide | 99.6% | 404.89 g·mol⁻¹ | C24H21ClN2O2 | 10 MG
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MM-02-57 is a covalent small-molecule recruiter that targets the DDB1 adaptor to engage the CUL4A ubiquitin ligase complex for targeted protein degradation studies. It is provided as a solid powder intended for laboratory research use only.
- Covalent recruiter of DDB1 for CUL4A adaptor engagement.
- Designed for use in targeted protein degradation and chemoproteomics research.
- Pyrazoline-based chloroacetamide scaffold with cysteine-reactive electrophile.
- Molecular weight 404.89 g·mol⁻¹; chemical formula C24H21ClN2O2.
- Supplied as a solid powder with cold storage recommendations for stability.
- High reported purity from distributor analyses, suitable for biochemical assays.
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Medchemexpress LLC (R)-Phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate | 2135871-21-3 | 99.48% | 435.43 | 5 MG
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(R)-Phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate is a drug intermediate used for the synthesis of various active compounds.
- For research use only
- Drug intermediate for synthesis
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eMolecules 189333-03-7 | tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate | Ambeed | MFCD11223510 | 254.374 | C14H26N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCCC2(CCNCC2)C1 | 250mg | 586028511
tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate | Ambeed | 189333-03-7 | MFCD11223510 | 254.374 | C14H26N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCCC2(CCNCC2)C1 | 250mg | 586028511
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Medchemexpress LLC 4-(2-(4-(benzyloxy)phenyl)acetamido)-1-(3'-chloro-[1,1'-biphenyl]-4-carbonyl)piperidine-4-COOH | 100.0% | 583.07 g/mol | C34H31ClN2O5 | 10 MG
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YL-365 is a small-molecule GPR34 agonist used in preclinical research on pain and cancer. It has molecular formula C34H31ClN2O5, a molecular weight of 583.07 g/mol, and an analytical purity of 99.96%. The compound is supplied as a solid in milligram quantities and should be stored at 4°C protected from light; in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month.
- Acts as a GPR34 agonist to probe lysophosphatidylserine receptor signaling.
- Suitable for pain and cancer preclinical studies.
- High analytical purity for consistent experimental outcomes.
- Available in small milligram quantities for dosing flexibility.
- Stable when stored under recommended conditions and protected from light.
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Medchemexpress LLC Met kinase-IN-2 | 2101241-90-9 | 98.4% | 50 MG
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MET kinase-IN-2 is a potent, selective, and orally bioavailable MET kinase inhibitor with an IC50 of 7.4 nM. It exhibits antitumor activity.
- Potent and selective MET kinase inhibitor
- Orally bioavailable
- Exhibits antitumor activity
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Aobchem 2-(Methylthio)thiazole | ≥95% | CAS 5053-24-7 | C4H5NS2 | 25g
2-(Methylthio)thiazole | ≥95% | CAS 5053-24-7 | C4H5NS2 | 25g
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