Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC BSJ-03-204 10mM | 10MM/1ML
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BSJ-03-204 10mM | 10MM/1ML
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Sigma Aldrich Fine Chemicals Biosciences 1,1'-Diethyl-2,2'-carbocyanine iodide 97% | 605-91-4 | MFCD00011975 | 250MG
1,1'-Diethyl-2,2'-carbocyanine iodide 97% | Purity: 97% | Mol Wt: 480.38 | 605-91-4 | MFCD00011975 | 250MG
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Medchemexpress LLC STF-31 | 724741-75-7 | 99.8% | 423.53 | 5 MG
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STF-31 is a selective inhibitor of glucose transporter 1 (GLUT1), with an IC50 of 1 μM. It is also a NAMPT inhibitor and inhibits glucose uptake in renal cell carcinoma (RCC) 4 cells.
- Selective inhibitor of glucose transporter 1 (GLUT1).
- NAMPT inhibitor.
- Inhibits glucose uptake in renal cell carcinoma (RCC) 4 cells.
- Specifically toxic to RCC4 cells at concentrations of 0.01-10 μM, while RCC4/VHL cells are relatively unaffected.
- Causes necrotic cell death and does not induce autophagy, apoptosis, or DNA damage at concentrations of 1.25-5 μM for 3 days.
- Reduces light-induced CX3CR1gfp/+ mice microglial activation and retinal degeneration in vivo at 10 mg/kg.
- Promotes accumulation of necrotic thymocytes after Dexamethasone-induced apoptosis in vivo at 10 mg/kg.
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Medchemexpress LLC 5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine | 2095417-73-3 | C31H32N2O9 | 25 MG
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5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine is a purine nucleoside analog. Purine nucleoside analogs exhibit broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms involve inhibition of DNA synthesis and induction of apoptosis.
- Purine nucleoside analog
- Broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
- Relevant for cancer research
- Related to oligonucleotides and nucleoside analogs
- Applicable to various cancers
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Medchemexpress LLC 1,4-Benzenediamine, N1-(1,4-dimethylpentyl)-N4-phenyl- | 3081-01-4 | 98.3% | 282.42 | 10 G
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7-PPD (DMPPD) is a rubber antioxidant that scavenges free radicals and inhibits the oxidative degradation of rubber chains. It shows promise for research in tire manufacturing and rubber product processing. It is for research use only and not sold to patients.
- Acts as a rubber antioxidant
- Scavenges free radicals
- Inhibits oxidative degradation of rubber chains
- Shows potential for research in tire manufacturing
- Shows potential for research in rubber product processing
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eMolecules 4-Chloro-6,7-difluoro-quinoline-3-carbonitrile | 886362-75-0 | MFCD06796586 | 25g
Combi-Blocks | 4-Chloro-6,7-difluoro-quinoline-3-carbonitrile | 25g | 448004410 | OR-6955 | 98.000 | 886362-75-0 | MFCD06796586 | 224.590 | C10H3ClF2N2
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Medchemexpress LLC 31-Norlanostenol | 16910-39-7 | 5 MG
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31-Norlanostenol is a triterpenic compound isolated from the latex of *Euphorbia officinarum*. It can act as an efficient insect growth regulator on *S. frugiperda* and *Tenebrio molitor*.
- Triterpenic compound
- Isolated from the latex of *Euphorbia officinarum*
- Acts as an efficient insect growth regulator on *S. frugiperda* and *Tenebrio molitor*
- White to off-white solid
- Molecular weight: 414.71
- Formula: C29H50O
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Selleck Chemical LLC Cilostazol 100mg 73963-72-1 OPC-13013
Cilostazol (OPC-13013) is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 ?M and inhibitor of adenosine uptake. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC 3-methyl-2-[(3S)-3-methylpiperidine-1-carbonyl]-4-propan-2-yl-1,2-oxazol-5-one | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 50 MG
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A potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) intended for biochemical and cellular research. The compound shows an IC50 of 0.023 μM and is supplied as a high-purity solid suitable for assays that probe lipolysis and metabolic pathways. Follow recommended cold-storage conditions to maintain stability and activity.
- Potent HSL inhibition (IC50 0.023 μM), enabling low-concentration studies.
- High purity (~99.8%), reducing assay impurities.
- Suitable for biochemical and cellular assays probing lipolysis pathways.
- Stable as a powder under recommended cold storage for extended shelf life.
- Soluble in common organic solvents such as DMSO for formulation flexibility.
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Medchemexpress LLC N-(2,4-dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycyl-glycine, ethyl ester | 1401089-31-3 | 99.3% | 430.47 g/mol | C21H22N2O6S | 25 MG
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PACMA 31 is an irreversible, orally active small-molecule inhibitor of protein disulfide isomerase (PDI) used as a research reagent in biochemical and cellular studies. It covalently modifies active-site cysteines and has shown antitumor activity in preclinical models. For research use only; not for human or clinical applications.
- Irreversible inhibitor of protein disulfide isomerase
- Forms covalent bond with active-site cysteines
- High purity (99.3%) suitable for assays
- Molecular weight 430.47 g/mol; formula C21H22N2O6S
- Available in 25 MG vial for laboratory use
- CAS number 1401089-31-3 for substance identification
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Medchemexpress LLC Interleukin-31 (canine) | >95.0% | 20UG
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Recombinant canine interleukin-31 expressed in HEK293 mammalian cells and supplied as a lyophilized N-His-tagged protein for research use. The product is provided as a stabilized lyophilized powder formulated in PBS with trehalose, exhibits glycosylation-dependent mobility on SDS-PAGE, and should be stored frozen and handled per supplier recommendations to preserve activity.
- Produced in HEK293 mammalian cells for native-like glycosylation.
- Contains N-terminal His tag to enable purification and detection.
- Lyophilized powder stabilized with trehalose for storage and shipping.
- Low endotoxin level (<1 EU/μg) suitable for sensitive assays.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Molecular weight approximately 26-36 kDa due to glycosylation.
- Reconstitute and store according to supplier recommendations to preserve activity.
- For research use only; not for clinical or diagnostic applications.
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Medchemexpress LLC 6-(2-(4-((4-fluorophenyl)phenylmethylidene)piperidin-1-yl)ethyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one | 93076-89-2 | MFCD00055114 | ≥98.0% | 459.58 g/mol | C27H26FN3OS | 25 MG
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R 59-022 is a small-molecule research reagent that inhibits diacylglycerol kinase (DGK) and functions as a 5-HT receptor antagonist. It is used to modulate protein kinase C (PKC) activation and diacylglycerol-dependent signaling in biochemical and cell-based studies. Chemical identifiers include CAS 93076-89-2, formula C27H26FN3OS, and molecular weight ≈459.58 g/mol.
- Potent DGK inhibitor (reported IC50 ≈ 2.8 μM).
- Modulates PKC activation and diacylglycerol signaling.
- Used in platelet aggregation and cellular signaling studies.
- High reported purity (≥98%).
- Provided in small research quantities suitable for assay development.
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Ambeed 4Amino2bromopyrimidine
4-Amino-2-bromopyrimidine, 1160994-71-7, 95%
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | ≥98.0% | 148.16 g/mol | C6H12O4 | 50 G
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Methyl 3,3-dimethoxypropionate is the methyl ester of 3,3-dimethoxypropionic acid, provided as a high-purity biochemical reagent for organic synthesis and life-science research. It functions as a synthetic building block and intermediate for derivatization and coupling reactions.
- High purity ≥98.0%.
- Molecular formula C6H12O4.
- Molecular weight 148.16 g/mol.
- Available in multiple pack sizes including 50 g.
- Suitable as a building block for organic synthesis and derivatization.
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Ambeed 2 4DibromoN 4bromophenyl N 2 4
2,4-Dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)aniline, 73087-81-7, 95%
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