Quinolines and derivatives
Aobchem 2 3-Dimethoxy-5-methylbenzaldehyde | ≥97% | CAS 5701-86-0 | C10H12O3 | 250mg
2 3-Dimethoxy-5-methylbenzaldehyde | ≥97% | CAS 5701-86-0 | C10H12O3 | 250mg
Biotium Tyramides and Tyramide Signal Amplification Kits Fluorescence Microscopy Reactive CF Dyes Other Dyes Biotinylation Reagents TyraMax 560 580 1/EA
TyraMax Dyes are next-generation tyramide (TSA) dyes for spatial biology with colors from blue to near-IR named for their excitation/emission They are stable in amplification buffer with advantages in color selection brightness and photostability versus other TSA dyes 100X in DMSO 100 uL
Chem-Impex International, Inc. Levofloxacin | 100986-85-4 | MFCD00865049 | 5G
Levofloxacin, 100986-85-4, MFCD00865049, 5G
Chem-Impex International, Inc. 4-Quinolinecarboxylic acid | MFCD00006782 | 25G
4-Quinolinecarboxylic acid, MFCD00006782, 25G
AdipoGen Dihydroethidium
Chemical. CAS 104821-25-2. Formula C21H21N3. MW 315.41. Synthetic. Redox indicator. Blue fluorescence until oxidized to ethidium. Can be used for detecting superoxide radical in cells, tissues and organisms.
AdipoGen Quinine anhydrous
Chemical. CAS 130-95-0. Formula C20H24N2O2. MW 324.42. Synthetic. Because of its relatively constant and well-known fluorescence quantum yield, quinine is also used in photochemistry as a common fluorescence standard. It has been used for imaging of oxygen evolution and oxide formation. Chloride and bromide have been shown to quench fluorescence. Generally it is famous as potassium channel blocker with antipyretic fever-reducing, antimalarial, analgesic painkilling, and anti-inflammatory properties.
AdipoGen Propidium iodide
Chemical. CAS 25535-16-4. Formula C27H34I2N4. MW 668.39. Synthetic. Propidium iodide is the most common red-fluorescent nuclear stain. It can also be excited using excitation filters appropriate for green-fluorescent dyes.
AdipoGen Quinine anhydrous
Chemical. CAS 130-95-0. Formula C20H24N2O2. MW 324.42. Synthetic. Because of its relatively constant and well-known fluorescence quantum yield, quinine is also used in photochemistry as a common fluorescence standard. It has been used for imaging of oxygen evolution and oxide formation. Chloride and bromide have been shown to quench fluorescence. Generally it is famous as potassium channel blocker with antipyretic fever-reducing, antimalarial, analgesic painkilling, and anti-inflammatory properties.
TARGETMOL CHEMICALS INC Leupeptin Hemisulfate 25MG
Also available in 1 mL, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Leupeptin hemisulfate is a protease inhibitor with cell membrane-permeable, reversible, competitive, and oral activities. Leupeptin hemisulfate inhibits the activity of Cathepsin B, Cathepsin H, and Cathepsin L, and blocks fusion of amphipathic lysosomes. Leupeptin hemisulfate also has anti-inflammatory activity. Purity ≥98%
Medchemexpress LLC N-allyl-6-bromoquinazolin-4-amine | 307538-42-7 | MFCD02166825 | 99.9% | 264.12 | C11H10BrN3 | 200 MG
SMER28 is a small-molecule positive regulator of autophagy that operates via an mTOR-independent mechanism and has been reported to reduce accumulation of amyloid beta peptide. It is supplied as a research reagent in solid and solution forms for use in cellular and biochemical studies.
- Positive regulator of autophagy via an mTOR-independent pathway.
- Reported to prevent accumulation of amyloid beta peptide.
- Suitable for in vitro cellular and biochemical autophagy studies.
- Available in multiple package formats including solid and DMSO solution for assay flexibility.
- Characterized by a defined molecular formula and molecular weight for reproducible experiments.
eMolecules 88950-64-5 | 1-Aminocyclopropane-1-carboxylic acid, N-BOC protected | Apollo Scientific | MFCD00083257 | 201.222 | C9H15NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 25g | 600855397
1-Aminocyclopropane-1-carboxylic acid, N-BOC protected | Apollo Scientific | 88950-64-5 | MFCD00083257 | 201.222 | C9H15NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 25g | 600855397
eMolecules 72716-87-1 | 2-methoxypyridine-4-carbaldehyde | Pharmablock | MFCD06410680 | 137.138 | C7H7NO2 | 97.000 | COc1cc(C=O)ccn1 | 250mg | 551201753
2-methoxypyridine-4-carbaldehyde | Pharmablock | 72716-87-1 | MFCD06410680 | 137.138 | C7H7NO2 | 97.000 | COc1cc(C=O)ccn1 | 250mg | 551201753
eMolecules 72716-87-1 | 2-methoxypyridine-4-carbaldehyde | Pharmablock | MFCD06410680 | 137.138 | C7H7NO2 | 97.000 | COc1cc(C=O)ccn1 | 50mg | 551201751
2-methoxypyridine-4-carbaldehyde | Pharmablock | 72716-87-1 | MFCD06410680 | 137.138 | C7H7NO2 | 97.000 | COc1cc(C=O)ccn1 | 50mg | 551201751
Apexbio Technology LLC Amadacycline 389139-89-3 200mg
Amadacycline (CAS 389139-89-3) is a tetracycline-class antibiotic targeting the bacterial ribosomal 30S subunit It is designed to inhibit bacterial protein synthesis thereby preventing microbial proliferation Amadacycline exerts its biological activity primarily through interference with bacterial translation by inhibiting the 30S ribosomal subunit The exact IC50 value for Amadacycline has not been established Based on these pharmacological properties Amadacycline holds research potential in investigating antibiotic resistance mechanisms bacterial ribosome-targeting strategies and as a candidate in studies evaluating therapeutic agents for complicated skin and skin structure infections
Medchemexpress LLC Phenol, 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]- | 312636-16-1 | 99.25% | 302.78 | 200 MG
SKI-II is an orally active and synthetic inhibitor of sphingosine kinase (SK) activity. It is intended for research use only and causes irreversible inhibition of SK1 by inducing its lysosomal and/or proteasomal degradation. It inhibits cell proliferation and promotes β-catenin degradation.
- Orally active and synthetic inhibitor of sphingosine kinase (SK) activity
- IC50 values: 78 μM for SK1 and 45 μM for SK2
- Causes irreversible inhibition of SK1 by inducing its lysosomal and/or proteasomal degradation
- Inhibits cell proliferation by suppressing the Wnt/β-catenin signaling pathway
- Promotes the degradation of β-catenin by enhancing Wnt5A
- Shows synergistic effect with DDP in human gastric carcinoma SGC7901/DDP cell line
- Reduces S1P concentrations in plasma in mice with chronic administration
- Reduces tumor growth in mice bearing solid tumor models