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Filtered Search Results
Medchemexpress LLC 4-hydroxyindole-3-acetic acid | 56395-08-5 | MFCD01326488 | 99.1% | 191.18 | C10H9NO3 | 5 MG
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4-Hydroxyindole-3-acetic acid (4HIAA) is an indole metabolite of psilocybin and psilocin used as a research reference standard and analytical reagent for studies of tryptamine metabolism.
- High purity: 99.1% (HPLC) suitable for analytical applications.
- Off-white to light yellow solid.
- Molecular formula C10H9NO3; molecular weight 191.18.
- Available in small research quantities: 5 mg, 10 mg, 25 mg.
- Storage: store at 4°C under nitrogen; in solvent, -80°C up to 6 months, -20°C up to 1 month.
- Intended for research use only; not for human or clinical use.
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eMolecules 898746-82-2 | N-Boc-6-hydroxyindole | Combi-Blocks | MFCD08272252 | 233.267 | C13H15NO3 | 97.000 | CC(C)(C)OC(=O)n1ccc2ccc(O)cc12 | 1g | 267177483
N-Boc-6-hydroxyindole | Combi-Blocks | 898746-82-2 | MFCD08272252 | 233.267 | C13H15NO3 | 97.000 | CC(C)(C)OC(=O)n1ccc2ccc(O)cc12 | 1g | 267177483
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Medchemexpress LLC 5,6-dihydroxyindole | 3131-52-0 | MFCD00798933 | 99.3% | 149.15 g/mol | C8H7NO2 | 5 G
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5,6-Dihydroxyindole (CAS 3131-52-0) is an indole derivative and a precursor in eumelanin biosynthesis supplied as a solid research reagent. It is intended for biochemical studies, organic synthesis, and materials research requiring dihydroxyindole functionality.
- High purity (≈99.3%) suitable for research applications.
- Available in multiple pack sizes, including a 5 g pack for preparative work.
- Off-white to light brown solid, convenient for weighing and handling.
- Storage recommendations: protect from light, store under nitrogen at -20°C for long-term stability.
- Molecular weight 149.15 g/mol; formula C8H7NO2; CAS 3131-52-0.
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eMolecules 33025-60-4 | N-Acetyl-3-hydroxyindole | Chem-Impex | MFCD00047261 | 175.187 | C10H9NO2 | 98.000 | CC(=O)n1cc(O)c2ccccc12 | 1g | 112755354
N-Acetyl-3-hydroxyindole | Chem-Impex | 33025-60-4 | MFCD00047261 | 175.187 | C10H9NO2 | 98.000 | CC(=O)n1cc(O)c2ccccc12 | 1g | 112755354
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Medchemexpress LLC 5-Hydroxyindole-3-ac 2. | 2.5MG
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5-Hydroxyindole-3-ac 2. | 2.5MG
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Accela Chembio Inc 6-hydroxyindole | 1g | 2380-86-1 | MFCD00152101 | 98% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4
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6-hydroxyindole | 1g | 2380-86-1 | MFCD00152101 | 98% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4
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Medchemexpress LLC 6-Hydroxyindole | 1G
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6-Hydroxyindole | 1G
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Accela Chembio Inc 6-hydroxyindole | 5g | 2380-86-1 | MFCD00152101 | 98% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4
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6-hydroxyindole | 5g | 2380-86-1 | MFCD00152101 | 98% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4
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Ambeed 1HPyrazolo 3 4d pyrimidin4amin
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 2380-63-4, 98%
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Cayman Chemical 5-HydroxyIndole 5g
A neuroactive metabolite of L-tryptophan; potentiates acetylcholine-induced transient inward currents in Xenopus oocytes expressing α7 nAChRs; potentiates 5-HT-induced ion currents in N1E-115 mouse neuroblastoma cells at 1 mM; decreases gastrointestinal transit time in rats at 30 mg/kg; induces convulsions in rats from 50 to 100 mg/kg; serums levels are positively correlated with working memory in patients with schizophrenia
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Accela Chembio Inc Ethyl 5-hydroxy-1 | 2-dimethylindole-3-carboxylate | 100g | 15574-49-9 | MFCD00451373 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Ethyl 5-hydroxy-1 | 2-dimethylindole-3-carboxylate | 100g | 15574-49-9 | MFCD00451373 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Medchemexpress LLC Phenserine | 101246-66-6 | 99.6% | 337.42 | 5 MG
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Phenserine, a derivative of Physostigmine, is a potent, noncompetitive, long-acting, and selective AChE inhibitor. It reduces β-amyloid precursor protein (APP) and β-amyloid peptide (Aβ) formation, improving cognitive performance and attenuating the progression of Alzheimer's disease.
- Potent, noncompetitive, long-acting, and selective AChE inhibitor
- Reduces β-amyloid precursor protein (APP) and β-amyloid peptide (Aβ) formation
- Improves cognitive performance
- Attenuates the progression of Alzheimer's disease
- For research use only
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Lkt Laboratories CAS 62996-74-1, ≥98%, PKC and mammalian RNA splicing inhibitor produced by Streptomyces. It is a precursor in the synthesis of K252c.
Staurosporine is an alkaloid initially produced by Streptomyces that inhibits PKC and other protein kinases. Staurosporine is a precursor in the synthesis of kinase inhibitors K252c and PKC412. This compound exhibits anticancer, anti-parasitic, and anti-protozoan activities. Staurosporine induces apoptosis in hepatocarcinoma cells by decreasing levels of p38 MAPK, pERK, and DNA methyltransferase 3B (DNMT 3B) and increasing levels of pJNK. Staurosporine also causes cell death in Trypanosoma. This compound also inhibits mammalian RNA splicing.
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Medchemexpress LLC Phenserine (-)-eseroline phenylcarbamate | 101246-66-6 | MFCD00672748 | 99.6% | 337.42 g/mol | C20H23N3O2 | 1 ML
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Phenserine is a research-grade acetylcholinesterase (AChE) inhibitor supplied as a ready-to-use 10 mM stock solution in DMSO (1 mL). It is commonly used in vitro to study cholinergic signaling and amyloid-β related pathways; reported purity is ~99.6% and molecular weight is 337.42 g/mol.
- Ready-to-use 10 mM stock solution in DMSO.
- Supplied as a 1 mL vial for immediate use in assays.
- High reported purity suitable for research applications.
- Useful for acetylcholinesterase inhibition and amyloid-β pathway studies.
- Molecular formula C20H23N3O2 and molecular weight 337.42 g/mol.
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eMolecules 62996-74-1 | Medchem Express | Staurosporine | 2mg | 446264998 | HY-15141 | MFCD18252446 | 466.541 | C28H26N4O3
Medchem Express | Staurosporine | 2mg | 446264998 | HY-15141 | 62996-74-1 | MFCD18252446 | 466.541 | C28H26N4O3
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