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Filtered Search Results
eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 50mg | 812213419
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 50mg | 812213419
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Medchemexpress LLC 5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine | 2095417-73-3 | C31H32N2O9 | 50 MG
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5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine is a purine nucleoside analog. This chemical compound is known for its broad antitumor activity, particularly targeting indolent lymphoid malignancies. Its mechanism of action involves the inhibition of DNA synthesis and induction of apoptosis, making it a subject of interest in cancer research.
- Purine nucleoside analog
- Exhibits broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
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Medchemexpress LLC 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | 103285-22-9 | 98.0% | 560.59 g/mol | C31H32N2O8 | 1 G
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5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine is a DMT-protected uridine nucleoside analog with a 2'-O-methyl ribose modification, used as an intermediate in the chemical synthesis of modified oligonucleotides and nucleoside derivatives. Molecular formula C31H32N2O8; molecular weight 560.59 g/mol. Follow supplier storage recommendations for long-term stability.
- DMT-protected at the 5'-position for controlled deprotection.
- 2'-O-methyl modification enhances nuclease resistance.
- Designed for incorporation into synthetic oligonucleotides.
- High purity (98.0%) suitable for research applications.
- Stable as a powder under recommended storage conditions.
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eMolecules 50289-13-9 | 4-hydroxyoxane-4-carboxylic acid | MFCD14602031 | 1g
Pharmablock | 4-hydroxyoxane-4-carboxylic acid | 1g | 551116364 | PBLJ2659 | 50289-13-9 | MFCD14602031 | 146.142 | C6H10O4
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Matrix Scientific 4-HYDROXYQUINOLINE MF C9H7NO MW 145.16 CAS 611-36-9 MDL MFCD00006777 QTY 5 UOM G
4-HYDROXYQUINOLINE MF C9H7NO MW 145.16 CAS 611-36-9 MDL MFCD00006777 QTY 5 UOM G
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Cayman Chemical 4-HydroxyquInolIn 1g
A quinoline alkaloid; is a core component of alkyl-4-hydroxyquinoline quorum sensing molecules; has been used as a precursor in the synthesis of compounds with antibacterial activity; has been used as a fluorescent detection reagent for iron(III) in bovine liver samples
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | ≥98.0% | 148.16 g/mol | C6H12O4 | 1,000 G
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Methyl 3,3-dimethoxypropionate is a small organic ester used as a biochemical reagent and synthetic building block. It functions as a protected methyl ester derivative of 3-hydroxypropionic acid, suitable for use in organic synthesis and life-science research, and is supplied at high purity for laboratory applications.
- High purity suitable for research applications.
- Molecular weight 148.16 g/mol and formula C6H12O4.
- Useful as a protected ester intermediate in synthetic chemistry.
- Available in multiple packaging sizes for lab-scale use.
- Supplied for research use in laboratory environments.
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Medchemexpress LLC LM11A-31 dihydrochloride | 1243259-19-9 | 99.9% | 316.27 | 1 ML
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LM11A-31 dihydrochloride is a non-peptide modulator of p75NTR (neurotrophin receptor p75) and an orally active, potent antagonist of proNGF (nerve growth factor). This amino acid derivative demonstrates high blood-brain barrier permeability, effectively blocking p75-mediated cell death. It has been shown to reverse cholinergic neurite dystrophy in mouse models of Alzheimer's disease at mid- to late-stage progression.
- Non-peptide p75NTR modulator
- Orally active and potent proNGF antagonist
- Amino acid derivative
- High blood-brain barrier permeability
- Blocks p75-mediated cell death
- Reverses cholinergic neurite dystrophy in Alzheimer's disease mouse models
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Medchemexpress LLC Bay 59-9435 | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 25 MG
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BAY 59-9435 is a potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) with a reported IC50 of 0.023 μM. It is used as a research tool to study HSL-dependent lipolysis in cellular and animal models. Not for human or clinical use.
- Potent, selective inhibition of hormone-sensitive lipase.
- Low IC50 (0.023 μM) enabling submicromolar activity.
- High purity suitable for biochemical and cellular assays (99.8%).
- Characterized chemical profile (C14H22N2O3; MW 266.34 g·mol⁻¹).
- Convenient small pack size for preclinical research (25 mg).
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Cayman Chemical 4-HydroxyquInolIn 25g
A quinoline alkaloid; is a core component of alkyl-4-hydroxyquinoline quorum sensing molecules; has been used as a precursor in the synthesis of compounds with antibacterial activity; has been used as a fluorescent detection reagent for iron(III) in bovine liver samples
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Apexbio Technology LLC IAA-94 54197-31-8 10mg
IAA-94 (CAS 54197-31-8) is a small-molecule inhibitor of epithelial chloride channels modulating cellular electrophysiological properties by disrupting chloride ion transport Experimental studies have demonstrated that IAA-94 can interfere with interactions involving the negative factor (Nef) protein during infection indicating its capacity to modulate Nef-mediated processes Due to its specificity in targeting chloride channels IAA-94 is widely utilized in investigations of ion channel-related signaling pathways in tumor cells and serves as a valuable tool in studies of cell electrophysiology and infection mechanisms
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Medchemexpress LLC LM11A-31 5mg | 102562-74-3 | 243.35 g/mol | C12H25N3O2 | 5 MG
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LM11A-31 is a small-molecule ligand and modulator of the p75 neurotrophin receptor (p75NTR) used in preclinical research of neurodegenerative diseases. It is orally active, brain-penetrant, and provided for in vitro and in vivo studies in solid and solution formats.
- Small-molecule p75NTR modulator for neurodegeneration research.
- Orally active and brain-penetrant in preclinical studies.
- Available as a solid and as 10 mM solutions in DMSO for convenience.
- Identified by CAS 102562-74-3 and molecular formula C12H25N3O2.
- High reported purity (~99.9%) suitable for research applications.
- Commonly supplied in small research pack sizes such as 5 mg.
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eMolecules 1011460-68-6 | Ambeed | 446-Trimethyl-2-(333-trifluoroprop-1-en-2-yl)-132-dioxaborinane | 1g | 534085524 | A364230 | MFCD08669623 | 222.01 | C9H14BF3O2
ChemScene | tert-Butyl 1H-pyrrolo[32-b]pyridine-1-carboxylate | 100mg | 572307632 | CS-W000448 | 1018950-15-6 | MFCD24387134 | 218.256 | C12H14N2O2
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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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Ambeed Methyl pyrimidine2carboxylate
Methyl pyrimidine-2-carboxylate, 34253-03-7, 97%
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