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Filtered Search Results
Medchemexpress LLC 3-Indoleacetic acid-d5 | 76937-78-5 | 99.76% | 180.21 | 1 ML
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The product, 3-Indoleacetic acid-d5 (also known as Indole-3-acetic acid-d5 or 3-IAA-d5), is a deuterium-labeled variant of 3-Indoleacetic acid. This compound is utilized as an internal standard for analyzing IAA releases that occur after the alkaline hydrolysis of ester and amide conjugates. It also serves as a tracer in various applications.
- It is a stable isotope-labeled compound.
- Used for quantitative analysis by methods such as NMR, GC-MS, or LC-MS.
- Deuterium labeling can influence pharmacokinetic and metabolic profiles of drugs.
- High purity of 99.76%.
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Medchemexpress LLC 3-Indolyl acetate | 608-08-2 | 99.3% | 175.18 | 250 MG
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3-Indolyl acetate is an ester derivative of indole found in various plant tissues, particularly in cruciferous vegetables. It acts as an important signaling molecule in plants, regulating physiological processes such as growth and defense against pathogens. Additionally, it shows potential in the pharmaceutical industry due to demonstrated antitumor and anti-inflammatory effects, making it suitable as a biochemical reagent for life science-related research.
- Ester derivative of indole
- Found in various plant tissues
- Regulates plant growth and defense mechanisms
- Exhibits potential antitumor effects
- Displays anti-inflammatory properties
- Suitable as a biochemical reagent for life science research
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Cayman Chemical KM 233 Neurochemicals
Δ8-THC analog with 13-fold selectivity for the CB2 receptor (Kis = 12.3 and 0.91 nM, for CB1 and CB2 respectively); its CB agonist activity inhibits human U87 glioma cell proliferation in vitro ( IC50 = 1.4 μM) and in vivo (2 mg/kg in a SCID mouse xenograft side-pocket model)
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Apexbio Technology LLC 5-Formyl-CTP 50ul (100 mM)
5-Formyl-CTP is a chemically modified nucleotide analog used to introduce formyl-cytidine residues into RNA transcripts It is designed to alter RNA secondary structures folding behaviors and interactions with RNA-binding proteins 5-Formyl-CTP exerts its biological impact by providing a formyl group at the 5-position of cytidine triphosphate facilitating the study of RNA structural dynamics and RNA-protein binding properties Additionally the formyl moiety enables chemical reactivity toward specific labeling reagents aiding in RNA detection labeling and structural analysis Based on these properties 5-Formyl-CTP holds research potential in biochemical and molecular biology applications including studies on RNA modifications structural biology and analytical labeling techniques
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Apexbio Technology LLC 5-Indolyl-AA-dUTP(Synonyms: 5-Indolyl-AA-dUTP, 5-Indolyl aminoallyl-deoxyuridine triphosphate, Aminoallyl-dUTP-5-indolyl), 50ul (10 mM).
5-Indolyl-AA-dUTP is a synthetic nucleotide analog designed to competitively interact with specific enzyme targets modulating DNA replication processes Through selective interaction this compound influences distinct signaling pathways implicated in cellular proliferation and differentiation Due to its ability to regulate gene expression pathways 5-Indolyl-AA-dUTP holds relevance for exploring genetic disease mechanisms and investigating potential anticancer therapeutic strategies
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Medchemexpress LLC 3-indolepropionic acid | 830-96-6 | MFCD00005608 | 100.0% | 189.21 g/mol | C11H11NO2 | 25 MG
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3-Indolepropionic acid is an indole-derived metabolite and analytical standard used in biochemical and analytical research. It functions as a potent antioxidant and hydroxyl radical scavenger, and is investigated as a biomarker in metabolic and neurodegenerative studies. The material is supplied as solids or as ready-to-use solution forms for assay development and quantitation.
- High purity analytical standard suitable for reference and quantitation.
- Potent antioxidant activity; effective hydroxyl radical scavenger.
- Useful as a biomarker reference for metabolic and neurodegenerative research.
- Available in solid and solution forms for flexible use in assays.
- Supplied with certificate of analysis and safety documentation for quality control.
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Medchemexpress LLC 3-Formyl rifamycin | 13292-22-3 | 98.5% | 1 ML
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3-Formyl rifamycin is an intermediate of Rifampicin, developed for research applications. It presents as a pink to red solid, with a molecular weight of 725.78 and a chemical formula of C38H47NO13. This compound is soluble in DMSO at 62.5 mg/mL.
- Intermediate of Rifampicin
- Intended for research use only
- Appears as a pink to red solid
- Molecular weight: 725.78
- Chemical formula: C38H47NO13
- Soluble in DMSO
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Aobchem 5-Fluoro-3-formyl-2-methoxyphenylboronic acid | ≥95% | CAS 1072951-73-5 | C8H8BFO4 | 500mg
5-Fluoro-3-formyl-2-methoxyphenylboronic acid | ≥95% | CAS 1072951-73-5 | C8H8BFO4 | 500mg
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Apexbio Technology LLC 5-Formyl-dUTP(Synonyms: 5-Formyl-2'-deoxyuridine-5'-triphosphate, 5-Formyl-dUTP, f-dUTP, 5-fdUTP), 100ul (100 mM).
5-Formyl-dUTP is a nucleoside analog that disrupts DNA synthesis through incorporation into genomic DNA serving as a modifier of nucleic acid metabolism Upon integration this compound interferes with normal enzymatic activities involved in DNA replication and repair processes In biomedical research 5-Formyl-dUTP is utilized to investigate mechanisms underlying DNA damage responses and repair pathways By elucidating its impact on DNA physiology studies employing 5-Formyl-dUTP contribute to understanding the molecular events of genomic maintenance and inform therapeutic strategic developments for related human diseases
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![Medchemexpress LLC 3-[[[2,4-dicyano-3-[4-[2-(methylamino)-2-oxoethoxy]phenyl]pyrido[1,2-a]benzimidazol-1-yl]amino]carbonyl]-L-phenylalanine | 1941174-13-5 | 99.8% | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233941.png-250.jpg)
Medchemexpress LLC 3-[[[2,4-dicyano-3-[4-[2-(methylamino)-2-oxoethoxy]phenyl]pyrido[1,2-a]benzimidazol-1-yl]amino]carbonyl]-L-phenylalanine | 1941174-13-5 | 99.8% | 1 MG
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KMH-233 is a potent, reversible, and selective inhibitor of the L-type amino acid transporter 1 (LAT1/SLC7A5). It inhibits uptake of LAT1 substrates such as L-leucine (reported IC50 ≈ 18 μM) and reduces proliferation in cancer cell models. Supplied as a high-purity research compound for in vitro studies; store powder at -20°C.
- Potent, reversible, selective LAT1 inhibition (IC50 ≈ 18 μM).
- High purity suitable for research (reported 99.75%).
- Molecular formula C32H25N7O5; molecular weight ~587.6.
- Storage: powder at -20°C; solutions -80°C (6 months) or -20°C (1 month).
- Available in small pack sizes suitable for screening and assays (for example, 1 mg).
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Aobchem 3-Fluoro-2-formyl-6-methoxyphenylboronic acid | ≥95% | CAS 1451392-14-5 | C8H8BFO4 | 250mg
3-Fluoro-2-formyl-6-methoxyphenylboronic acid | ≥95% | CAS 1451392-14-5 | C8H8BFO4 | 250mg
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Aobchem 3-Fluoro-2-formyl-6-methoxyphenylboronic acid | ≥95% | CAS 1451392-14-5 | C8H8BFO4 | 1g
3-Fluoro-2-formyl-6-methoxyphenylboronic acid | ≥95% | CAS 1451392-14-5 | C8H8BFO4 | 1g
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Aobchem 3-Bromo-2-formyl-5-methoxyphenylboronic acid | ≥97% | CAS 928048-15-1 | C8H8BBrO4 | 250mg
3-Bromo-2-formyl-5-methoxyphenylboronic acid | ≥97% | CAS 928048-15-1 | C8H8BBrO4 | 250mg
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Aobchem 3-Formyl-2-isopropoxy-5-isopropylbenzoic acid | 97% | CAS 2807439-83-2 | C14H18O4 | 1g
3-Formyl-2-isopropoxy-5-isopropylbenzoic acid | 97% | CAS 2807439-83-2 | C14H18O4 | 1g
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![Medchemexpress LLC L-phenylalanine, 3-[[[2,4-dicyano-3-[4-[2-(methylamino)-2-oxoethoxy]phenyl]pyrido[1,2-a]benzimidazol-1-yl)amino]c... | 1941174-13-5 | 99.8% | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231829.png-250.jpg)
Medchemexpress LLC L-phenylalanine, 3-[[[2,4-dicyano-3-[4-[2-(methylamino)-2-oxoethoxy]phenyl]pyrido[1,2-a]benzimidazol-1-yl)amino]c... | 1941174-13-5 | 99.8% | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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KMH-233 is a potent, reversible, and selective inhibitor of the L-type amino acid transporter LAT1 (SLC7A5), used in research to block uptake of neutral amino acids and to study LAT1-mediated nutrient transport and cancer cell metabolism.
- Potent, reversible inhibitor of LAT1 (IC50 ≈ 18 μM).
- Reduces cancer cell growth (MCF-7 cell growth IC50 ≈ 124 μM).
- Enhances anticancer drug efficacy in combination studies.
- Molecular formula C32H25N7O5; molecular weight 587.58.
- High purity (99.75% by LCMS).
- Solid, white to yellow; store powder at -20°C for long-term stability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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