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Filtered Search Results
Medchemexpress LLC 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline | 183322-18-1 | 312.75 | 100 G
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4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline is a synthetic intermediate and building block. It serves as a precursor in the synthesis of various agents, including receptor tyrosine kinase (RTK) inhibitors, dual RTK and histone deacetylase (HDAC) inhibitors, and anticancer agents. It can also be used to synthesize EGFR inhibitors, which exhibit antiproliferative activity.
- Used as a synthetic intermediate
- Precursor in the synthesis of RTK inhibitors
- Precursor in the synthesis of dual RTK and HDAC inhibitors
- Precursor in the synthesis of anticancer agents
- Used to synthesize EGFR inhibitors with antiproliferative activity
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Medchemexpress LLC HY-108593 5mg Medchemexpress, BMS-191011 CAS:202821-81-6 Purity:>98%
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Medchemexpress, HY-108593 5mg BMS-191011 CAS:202821-81-6 BMS-191011 (BMS-A) is an opener of the large-conductance, Ca 2+ +-activated potassium (maxi-K) channel , effective in stroke models [1] . 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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Medchemexpress LLC 2-Chloro-N-(methylsulfonyl)acetamide | 202658-88-6 | MFCD20637131 | 98% | C3H6ClNO3S | 10 G
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2-Chloro-N-(methylsulfonyl)acetamide is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. It also functions as a reagent for preparing piperazinylquinolonecarboxamides, which are used as antivirals.
- Drug intermediate for synthesis of active compounds
- Reagent for preparing piperazinylquinolonecarboxamides
- Used in antiviral synthesis
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Medchemexpress LLC Pyd-106 | 1560894-05-4 | 98.1% | 432.47 | C25H24N2O5 | 50 MG
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A stereoselective pyrrolidinone positive allosteric modulator selective for GluN2C-containing NMDA receptors. Supplied as an off-white to light-yellow solid in a 50 mg package, this compound is intended for research use only and is accompanied by a product data sheet and safety data sheet.
- Stereoselective pyrrolidinone positive allosteric modulator selective for GluN2C-containing NMDA receptors.
- High purity (98.13%) suitable for biochemical and electrophysiological studies.
- Chemical formula C25H24N2O5 and molecular weight 432.47 g/mol.
- Appearance: off-white to light-yellow solid; packaged as 50 mg aliquots.
- Recommended storage: powder at -20°C for up to 3 years; in solvent at -80°C for long-term storage.
- Includes downloadable data sheet and SDS for laboratory safety and handling.
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Takara Bio Takara IVTpro mRNA Synthesis System (low dsRNA)
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Takara IVTpro mRNA Synthesis S
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Sigma Aldrich Fine Chemicals Biosciences Chloro IB MECA solid 98 HP5MG
Chloro IB MECA solid 98 HP5MG
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Ambeed 2R 3S 4R 5R 5 6Amino9Hpurin
(((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy((R)-3-hydroxy-2,2-dimethyl-3-((2-((2-sulfanylethyl)carbamoyl)ethyl)carbamoyl)propoxy)phosphoryl)oxy)phosphoryl)oxy)methyl)oxolan-3-yl)oxy)phosphonic acid, 85-61-0, 85%
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Ambeed 2R 3S 4R 5R 5 6Amino9Hpurin
(((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy((R)-3-hydroxy-2,2-dimethyl-3-((2-((2-sulfanylethyl)carbamoyl)ethyl)carbamoyl)propoxy)phosphoryl)oxy)phosphoryl)oxy)methyl)oxolan-3-yl)oxy)phosphonic acid, 85-61-0, 85%
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Ambeed Methyl 6chloropyridazine4carbo
Methyl 6-chloropyridazine-4-carboxylate, 1093860-48-0, 98%
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Ambeed Methyl 6chloropyridazine4carbo
Methyl 6-chloropyridazine-4-carboxylate, 1093860-48-0, 98%
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eMolecules 978-62-1 | N-(3,5-Bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide | Combi-Blocks, Inc. | MFCD00218820 | 383.670 | C15H8ClF6NO2 | 95.000 | Oc1ccc(Cl)cc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F | 1g | 569296171
N-(3,5-Bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide | Combi-Blocks, Inc. | 978-62-1 | MFCD00218820 | 383.670 | C15H8ClF6NO2 | 95.000 | Oc1ccc(Cl)cc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F | 1g | 569296171
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Apexbio Technology LLC TC-H 106 937039-45-7 10mg
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TC-H 106 (CAS 937039-45-7) is a selective inhibitor of class I histone deacetylases (HDACs) targeting HDAC1 HDAC2 HDAC3 and HDAC8 with reported IC50 values of 150 nM 760 nM 370 nM and 5000 nM respectively By inhibiting HDAC activity TC-H 106 interferes with the removal of acetyl groups from histone lysine residues thereby modulating chromatin structure and gene expression In cellular assays TC-H 106 increases histone H3 acetylation in lymphoblastoid cells derived from Friedreich s ataxia (FRDA) patients and enhances frataxin mRNA levels in FRDA mouse models These findings highlight its application in studying epigenetic mechanisms and therapeutic approaches related to HDAC inhibition particularly in neurodegenerative disease models
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eMolecules 63286-28-2 | 2-Chloro-3-hydrazinopyrazine | Oakwood Chemicals | MFCD08272804 | 144.560 | C4H5ClN4 | 95.000 | NNc1nccnc1Cl | 100g | 480135391
2-Chloro-3-hydrazinopyrazine | Oakwood Chemicals | 63286-28-2 | MFCD08272804 | 144.560 | C4H5ClN4 | 95.000 | NNc1nccnc1Cl | 100g | 480135391
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Medchemexpress LLC 3,4,6-tri-O-benzyl-D-galactal | 80040-79-5 | 416.51 g/mol | C27H28O4 | 1 G
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3,4,6-tri-O-benzyl-D-galactal is a benzyl-protected derivative of D-galactal supplied as a powder for use in glycobiology and carbohydrate-chemistry research.
- protected at the 3, 4, and 6 positions with benzyl groups
- used as a building block in carbohydrate synthesis and biochemical assays
- supplied as a powder suitable for laboratory handling
- molecular weight 416.51 g/mol; formula C27H28O4
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eMolecules 123696-02-6 | 3-Chloro-5-methoxypyridazine | Ambeed | MFCD08236839 | 144.560 | C5H5ClN2O | 97.000 | COc1cnnc(Cl)c1 | 100g | 811183707
3-Chloro-5-methoxypyridazine | Ambeed | 123696-02-6 | MFCD08236839 | 144.560 | C5H5ClN2O | 97.000 | COc1cnnc(Cl)c1 | 100g | 811183707
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