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Filtered Search Results
Medchemexpress LLC 7-Fluoro-1H-indole | 5G
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7-Fluoro-1H-indole | 5G
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Ambeed 5Bromoindole
5-Bromoindole, 10075-50-0, 97%
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Selleck Chemical LLC Methyl cinnamate
Methyl cinnamate an active component of Zanthoxylum armatum is a widely used natural flavor compound with antimicrobial and tyrosinase inhibitor activities Methyl Cinnamate Inhibits Adipocyte Differentiation via Activation of the CaMKK2--AMPK Pathway in 3T3-L1 Preadipocytes
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Chembridge Corporation 1-METHYL-1H-INDOLE-5-CARBALDEH
1-methyl-1H-indole-5-carbaldehyde; CAS: 90923-75-4
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Selleck Chemical LLC Methyl cyclohexanecarboxylate
Methyl cyclohexanecarboxylate (Hexahydrobenzoic acid methyl ester Methyl hexahydrobenzoate) is a flavouring ingredient and is used as a material for chemical synthesis
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Medchemexpress LLC Indole | 120-72-9 | 117.15 | 50 MG
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Indole is an aromatic, heterocyclic, organic compound found widely in nature and produced by various bacteria. It acts as an intercellular signal molecule, regulating bacterial physiology including spore formation, plasmid stability, drug resistance, biofilm formation, and virulence.
- Regulates bacterial physiology
- Acts as an intercellular signal molecule
- Inhibits cell proliferation in certain cell lines
- Increases protein expression of occludin and claudin-3
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TARGETMOL CHEMICALS INC 9-Methyl salvianolate B 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. 9'-Methyl lithospermate B is a phenolic compound extracted from Radix Salvia miltiorrhizae. Purity 97.25%
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Ambeed 5Bromo1methyl1Hindole
5-Bromo-1-methyl-1H-indole, 10075-52-2, 95%
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Selleck Chemical LLC 9-Methyl salvianolate B S3265-5mg
9 -Methyl salvianolate B (9 -methyllithospermate B 9 -Methyl lithospermate B 9 -Methyl salvianolate B) is an active constituent in ethanol extract of Radix Salviae Miltiorrhizae
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eMolecules 1159512-66-9 | 1-(2-Fluoro-5-iodophenyl)ethan-1-one | ChemScene | MFCD12026480 | 264.038 | C8H6FIO | 97.000 | CC(=O)c1cc(I)ccc1F | 1g | 572280112
1-(2-Fluoro-5-iodophenyl)ethan-1-one | ChemScene | 1159512-66-9 | MFCD12026480 | 264.038 | C8H6FIO | 97.000 | CC(=O)c1cc(I)ccc1F | 1g | 572280112
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eMolecules 342779-66-2 | Medchem Express | NCRW0005-F05 | 5mg | 746319295 | HY-128057 | MFCD02324363 | 289.282 | C16H13F2NO2
Medchem Express | Varlitinib | 5mg | 446258822 | HY-10530 | 845272-21-1 | MFCD20275099 | 466.940 | C22H19ClN6O2S
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Medchemexpress LLC Eact | 461000-66-8 | 98.9% | 428.50 g/mol | C22H24N2O5S | 50 MG
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Eact is a small-molecule research compound that selectively activates the TMEM16A chloride channel and directly activates TRPV1 channels in sensory nociceptors, producing itch, acute nociception, and thermal hypersensitivity. It is supplied as a high-purity powder for in vitro and in vivo pharmacology studies.
- Selective TMEM16A activator and TRPV1 activator.
- High purity (98.86%).
- Molecular weight 428.50 g/mol; formula C22H24N2O5S.
- Soluble in DMSO (50 mg/mL); in vivo formulation example 10% DMSO/90% corn oil.
- Recommended storage: powder at -20°C or 4°C; solutions at -80°C or -20°C.
- Suitable for in vitro and in vivo pharmacology studies.
- Available as a 50 mg pack.
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Medchemexpress LLC SIRT-IN-2 | 1431411-66-3 | 98.1% | 383.49 | 100 MG
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SIRT-IN-2 is a potent inhibitor of SIRT1/2/3, with IC50 values of 4, 4, and 7 nM, respectively. This compound is recognized as one of the most potent truncated pan SIRT1/2/3 inhibitors, effectively binding identically in the catalytic active site by occupying the nicotinamide C-pocket and acetyl lysine substrate channel.
- Potent inhibitor of SIRT1, SIRT2, and SIRT3
- IC50 values of 4, 4, and 7 nM for SIRT1, SIRT2, and SIRT3, respectively
- Truncated pan inhibitor
- Binds identically in the catalytic active site
- Occupies the nicotinamide C-pocket and acetyl lysine substrate channel
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Medchemexpress LLC 5-methoxytryptamine hydrochloride | 66-83-1 | MFCD00012684 | 99.6% | 226.70 g/mol | C11H15ClN2O | 500 MG
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5-Methoxytryptamine hydrochloride is the hydrochloride salt of 5-methoxytryptamine, a melatonin metabolite and nonselective serotonin (5-HT) receptor agonist supplied for laboratory research. It is provided as a solid for in vitro and in vivo studies and intended for research use only.
- Hydrochloride salt form for improved stability and solubility in aqueous media.
- Well characterized with molecular weight 226.70 g/mol and formula C11H15ClN2O.
- Soluble in DMSO, PEG300, Tween-80, and saline for flexible formulation options.
- Storage recommendations: sealed, moisture-free at 4°C; in solution store at -20°C to -80°C depending on duration.
- High purity reported on supplier COA (≈99.6%), suitable for research applications.
- Used in studies of serotonin signaling and melatonin metabolism.
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![eMolecules 28926-23-0 | 1-(1H-Indol-3-ylmethyl)-1H-1,2,3-benzotriazole, with minor 2-(1H-indol-3-yl)-(2H-1,2,3-benzotriazole regio-isomer | Oakwood Chemical248.289 | C15H12N4 | 98.000 | C(c1c[nH]c2ccccc12)n1nnc2ccccc12 | 10mg | 537713500](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150566.JPG-250.jpg)
eMolecules 28926-23-0 | 1-(1H-Indol-3-ylmethyl)-1H-1,2,3-benzotriazole, with minor 2-(1H-indol-3-yl)-(2H-1,2,3-benzotriazole regio-isomer | Oakwood Chemical248.289 | C15H12N4 | 98.000 | C(c1c[nH]c2ccccc12)n1nnc2ccccc12 | 10mg | 537713500
1-(1H-Indol-3-ylmethyl)-1H-1,2,3-benzotriazole, with minor 2-(1H-indol-3-yl)-(2H-1,2,3-benzotriazole regio-isomer | Oakwood Chemical | 28926-23-0248.289 | C15H12N4 | 98.000 | C(c1c[nH]c2ccccc12)n1nnc2ccccc12 | 10mg | 537713500
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