Indoles and derivatives
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000703592 3-INDOLEACETIC ACID 25G
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eMolecules 9 9-DIMETHYL-9H-XANTHENE-4 5G
5000226089 9 9-DIMETHYL-9H-XANTHENE-4 5G
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eMolecules TETRAHYDROFURAN-3-CARBALDEH 5G
5000223922 TETRAHYDROFURAN-3-CARBALDEH 5G
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eMolecules 57102-98-4 | ChemScene | 9-Ethylcarbazole-3-carboxylic acid | 100mg | 572281790 | CS-0061524 | MFCD06203133 | 239.274 | C15H13NO2
ChemScene | 9-Ethylcarbazole-3-carboxylic acid | 100mg | 572281790 | CS-0061524 | 57102-98-4 | MFCD06203133 | 239.274 | C15H13NO2
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Crescent Chemical Co Inc INDOLE-3-ACETIC ACID RESEARCH
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Indole-3-acetic acid research grade Plant growth regulator. Size - 5G Storage Conditions - +2 °C TO +8 °C Catalog Number - 26181.01 CAS 87-51-4
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eMolecules Pharmablock / 4-bromo-1H-indole / 25mg / 600900238 / PB02408 / 0.000 / 52488-36-5 / MFCD00671502 / 196.047 / C8H6BrN
Pharmablock / 4-bromo-1H-indole / 25mg / 600900238 / PB02408 / 0.000 / 52488-36-5 / MFCD00671502 / 196.047 / C8H6BrN
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Medchemexpress LLC N,N-dihexyl-2-(4-fluorophenyl)indole-3-acetamide | 142720-24-9 | MFCD00467704 | 100.0% | 436.60 g/mol | C28H37FN2O | 100 MG
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FGIN 1-27 is an indoleacetamide research compound that acts as a high-affinity agonist of the translocator protein (TSPO), also known as the peripheral benzodiazepine receptor (PBR). It is provided as a purified solid for preclinical in vitro and in vivo studies of mitochondrial function, neurosteroidogenesis, and TSPO-mediated pharmacology.
- High affinity TSPO (PBR) ligand with low-nanomolar activity.
- Indoleacetamide scaffold suitable for receptor pharmacology studies.
- High purity (≈99.95%) for reproducible experimental results.
- Supplied as a stable powder for storage and handling.
- Readily soluble in DMSO; example in vivo formulations provided.
- Suitable for both in vitro assays and in vivo pharmacology.
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Apexbio Technology LLC BVT 948 39674-97-0 5mg
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BVT 948 (CAS 39674-97-0) is a non-competitive cell-permeable inhibitor of protein tyrosine phosphatases (PTPs) with reported IC50 values ranging from 0 09 to 1 7 M PTPs are involved in the regulation of diverse intracellular signaling pathways In cellular studies BVT 948 suppresses the expression and secretion of matrix metalloproteinase-9 (MMP-9) in MCF-7 breast cancer cells thereby inhibiting cell invasion without affecting cell viability after 24 hours of exposure Mechanistic investigations indicate that BVT 948 impedes NF- B activation by blocking I B degradation and nuclear translocation of NF- B and this regulation of MMP-9 is independent of the MAPK pathway BVT 948 is utilized in research to investigate PTP-mediated signaling and cancer cell invasiveness
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![Medchemexpress LLC 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride | 160521-72-2 | MFCD01321066 | 99.8% | 322.85 g/mol | C16H19ClN2OS | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000211554.png-250.jpg)
Medchemexpress LLC 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride | 160521-72-2 | MFCD01321066 | 99.8% | 322.85 g/mol | C16H19ClN2OS | 25 MG
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BW-723C86 is a research-grade small molecule that acts as a selective 5-HT2B receptor agonist, provided as a hydrochloride salt for laboratory applications. It is supplied in purified solid and solution formats for pharmacology and behavioral studies.
- Selective 5-HT2B receptor agonist for research applications.
- Purity 99.8%.
- Hydrochloride salt form for improved handling and solubility.
- Molecular weight 322.85 g/mol.
- Chemical formula C16H19ClN2OS.
- Available as solid and as 10 mM solution in DMSO, including 25 MG pack size.
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Selleck Chemical LLC Bardoxolone Methyl
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Bardoxolone Methyl (RTA 402 TP-155 NSC 713200 CDDO Methyl Ester CDDO-Me) is an IKK inhibitor showing potent proapoptotic and anti-inflammatory activities Also a potent Nrf2 activator and nuclear factor- B (NF- B) inhibitor Bardoxolone Methyl abrogates ferroptosis Bardoxolone methyl induces apoptosis and autophagy in cancer cells
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Medchemexpress LLC Methyl indole-3-carboxylate | 942-24-5 | MFCD00189407 | 99.87% | C10H9NO2 | 500 G
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Methyl indole-3-carboxylate is identified as a Sorangium metabolite. It demonstrates weak activity against Gram-positive Nocardia sp. with a Minimum Inhibitory Concentration (MIC) of 33.3 μg/mL. The compound shows minimal cytotoxicity, with IC50 values exceeding 56.8 μM against L929, PC-3, and KB3-1 cells. This chemical is suitable for various research and analytical applications.
- Sorangium metabolite
- Exhibits weak activity against Gram-positive Nocardia sp.
- Low cytotoxicity against L929, PC-3, and KB3-1 cells
- Suitable for research and analytical applications
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Accela Chembio Inc Methyl Indole-4-carboxylate | 25g | 39830-66-5 | MFCD00191222 | 98% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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Methyl Indole-4-carboxylate | 25g | 39830-66-5 | MFCD00191222 | 98% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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eMolecules 1355573-66-8 | ChemScene | Benzyl (22-dimethoxyethyl)(methyl)carbamate | 250mg | 686213821 | CS-0369811 | 253.298 | C13H19NO4
AbaChemScene | Bicyclo[3.1.0]hexane-6-carboxylic acid | 100mg | 410752187 | CS-0046674 | 16650-37-6 | MFCD06804454 | 126.155 | C7H10O2
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eMolecules Building Block Tool<|a>
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Cayman Chemical Fluprostenol methyl amide
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A methyl amide analog of fluprostenol
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eMolecules METHYL 3-METHYL-1H-INDOLE-5 1G
5000216314 METHYL 3-METHYL-1H-INDOLE-5 1G
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