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Filtered Search Results
eMolecules 2-Bromo-6-iodophenol | 2040-86-0 | MFCD16999870 | 1g
Apollo Scientific | 2-Bromo-6-iodophenol | 1g | 562428117 | OR54421 | 95.000 | 2040-86-0 | MFCD16999870 | 298.905 | C6H4BrIO
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Medchemexpress LLC m-Iodophenol | 626-02-8 | 220.01 | 25 G
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m-Iodophenol is a chemical identified as a Protaetia brevitarsis attractant, primarily intended for research use only. It appears as a yellow to brown solid below 42°C and a liquid above 44°C.
- CAS no.: 626-02-8
- Molecular weight: 220.01
- Formula: C6H5IO
- Purity: 99.89%
- Primary use: Protaetia brevitarsis attractant
- Classification: Metabolic enzyme/protease, drug derivative, endogenous metabolite
- Storage: 4°C, protected from light. In solvent: -80°C for 6 months; -20°C for 1 month (protected from light)
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eMolecules 28177-52-8 | 2-Chloro-6-iodophenol | MFCD15833001 | 1g
ChemScene | (1S2S)-Ethyl 2-((benzyloxy)methyl)cyclopropanecarboxylate | 100mg | 712835374 | CS-0369053 | 692778-41-9 | 234.295 | C14H18O3
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eMolecules 2-Amino-4-iodophenol | 99969-17-2 | MFCD14705890 | 1g
Apollo Scientific | 2-Amino-4-iodophenol | 1g | 562425961 | OR400203 | 95.000 | 99969-17-2 | MFCD14705890 | 235.024 | C6H6INO
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Medchemexpress LLC Tranylcypromine (hydrochloride) | 1986-47-6 | 99.9% | 169.66 | 500 MG
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Tranylcypromine hydrochloride is an irreversible inhibitor of lysine-specific demethylase 1 (LSD1/BHC110) and monoamine oxidase (MAO). It inhibits LSD1, MAO A, and MAO B with IC50s of 20.7, 2.3, and 0.95 μM, respectively. This compound can be used for research related to depression.
- Irreversible inhibitor of LSD1/BHC110 and MAO.
- Inhibits MAO-A with an IC50 of 2.3 μM.
- Inhibits MAO-B with an IC50 of 0.95 μM.
- Inhibits LSD1 with an IC50 of 20.7 μM.
- Potential use in depression research.
- Inhibits histone and nucleosomal demethylation.
- Shows specific derepression of OCT4 transcription.
- Decreases LPS-mediated microglial activation and proinflammatory cytokine COX-2 and IL-6 levels in wild-type mice.
- Down-regulates Aβ-mediated microglial activation in 5xFAD mice.
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Medchemexpress LLC Luvixasertib hydrochloride | 1610677-37-6 | 99.6% | 535.04 | C28H31ClN6O3 | 10 MG
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Luvixasertib hydrochloride is the hydrochloride salt of luvixasertib, a highly selective and orally bioavailable inhibitor of the TTK/Mps1 protein kinase. It is used in preclinical cancer research to probe spindle assembly checkpoint biology and to evaluate therapeutic potential against TTK-dependent tumors; reported enzymatic potency is approximately IC50 1.7 nM.
- Highly potent TTK/Mps1 inhibition (IC50 ≈ 1.7 nM).
- Orally bioavailable small-molecule inhibitor suitable for in vivo and in vitro studies.
- Hydrochloride salt form for improved solubility and handling.
- High purity solid for research use (purity 99.6%).
- Analytical identifiers provided: CAS number 1610677-37-6; molecular weight 535.04 g/mol.
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Medchemexpress LLC Benzetimide hydrochloride | 5633-14-7 | 99.4% | 1 ML
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Benzetimide hydrochloride is a muscarinic acetylcholine receptor (mAChR) antagonist, also identified as R4929 and Dioxatrine. This product is intended for research use only and is not for human use.
- Acts as a muscarinic acetylcholine receptor (mAChR) antagonist.
- Suitable for various research applications including neurological, eye or ear, neurodegenerative diseases, and Parkinson's disease.
- Useful in GPCR/G Protein, neuronal signaling, and mAChR studies.
- High purity of 99.44%.
- Molecular weight of 398.93.
- Appearance: solid, white to off-white.
- Soluble in DMSO and water.
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Medchemexpress LLC (R)-Viloxazine hydrochloride | 56287-63-9 | MFCD00661100 | 99.1% | 273.76 g/mol | C13H20ClNO3 | 10MG
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(R)-Viloxazine hydrochloride is the R-enantiomer of viloxazine hydrochloride supplied for research use. It is reported as a less active stereoisomer of the antidepressant viloxazine and is provided as a characterized small-molecule reagent with identity and purity data for laboratory studies.
- High purity (99.08%) with accompanying documentation.
- Provided as the hydrochloride salt for improved handling and solubility.
- Molecular formula C13H20ClNO3; molecular weight ~273.76 g/mol.
- Available in small-scale quantities suitable for preclinical or analytical work.
- For research use only; not for human or clinical use.
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Medchemexpress LLC Zatebradine | 91940-87-3 | 99.9% | C26H37ClN2O5 | 10MG
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Zatebradine hydrochloride is a research-grade small molecule used to inhibit hyperpolarization-activated cyclic nucleotide-gated (HCN) channels in electrophysiology and pharmacology studies. It blocks HCN1-HCN4-mediated currents with low-micromolar potency and is supplied in solid and solution formats for in vitro experiments.
- Potent HCN channel antagonist with low-micromolar IC50 values.
- Blocks HCN1-HCN4-mediated slow inward current.
- Available as solid material and as a 10 mM solution in DMSO for convenience.
- High reported purity suitable for research applications.
- Applicable to electrophysiology, cardiac research, and ion channel pharmacology studies.
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Medchemexpress LLC Amisulpride (hydrochloride) | 81342-13-4 | 99.8% | C17H28ClN3O4S | 25 MG
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Amisulpride hydrochloride is a dopamine D2/D3 receptor antagonist, with Ki values of 2.8 nM for human dopamine D2 and 3.2 nM for human dopamine D3. It is an atypical antagonist intended for research use only.
- Inhibits quinpirole-elicited [3H]thymidine incorporation with an IC50 value of 22±3 nM.
- Slightly increases [3H]dopamine release from rat striatum slices.
- Reduces dopamine levels in the striatum or limbic system at high doses.
- Increases dopamine synthesis in rat striatum and limbic system.
- Increases extracellular dopamine levels.
- Decreases striatal ACh levels.
- Increases the duration of swimming behavior in acute studies.
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![Medchemexpress LLC N-[(3-(anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline hydrochloride | 63857-00-1 | 96.5% | 359.29 | C20H20Cl2N2 | 500 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299945.png-250.jpg)
Medchemexpress LLC N-[(3-(anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline hydrochloride | 63857-00-1 | 96.5% | 359.29 | C20H20Cl2N2 | 500 G
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N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline hydrochloride is an organic intermediate supplied as the monohydrochloride salt for research and analytical synthesis. It is used primarily as a building block in the preparation of cyanine-containing dyes and other conjugated chromophores and is offered in laboratory and bulk pack sizes.
- Monohydrochloride salt form for handling and stability.
- High purity (96.5% assay).
- Molecular weight 359.29 g/mol; formula C20H20Cl2N2.
- Suitable for synthesis of cyanine dyes and related conjugated compounds.
- Available in multiple pack sizes, including larger quantities by quotation.
- Supplied with a product datasheet containing technical and safety information.
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Medchemexpress LLC (1R,2R)-2-PCCA hydrochloride | 1609563-71-4 | 98.1% | 528.56 | C30H39Cl2N3O | 25 MG
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(1R,2R)-2-PCCA hydrochloride is the (1R,2R) diastereomer of 2-PCCA, a research-stage small molecule that functions as a GPR88 receptor agonist. It is used in in vitro pharmacology to characterize GPR88 activity and signaling and is supplied as a hydrochloride salt for laboratory assays.
- Potent GPR88 receptor agonist (EC50 = 3 nM in cell-free assay).
- Shows cellular activity with EC50 = 603 nM in cell-based assays.
- Inhibits GPR88-mediated cAMP production (EC50 = 56 nM) in HEK293 GPR88/GloSensor-22F assays.
- Molecular weight 528.56 and molecular formula C30H39Cl2N3O.
- High enantiomeric purity (98.1% ee) and reported purity 99.0%.
- Available in multiple vial sizes for laboratory research use.
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Sigma Aldrich Fine Chemicals Biosciences 3-Chlorophenol 98% | 108-43-0 | MFCD00002256 | 100G
3-Chlorophenol 98% | Purity: 98% | Mol Wt: 128.56 | 108-43-0 | MFCD00002256 | 100G
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5000741833 3-METHYLAMINOPROPA 10G
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5000741678 3-AMINOBIPHENYL 10G
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