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Filtered Search Results
Aobchem AOBCHEM
5000921885 3-BROMO-2-FORMYL-5-METHOXYPHEN
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Aobchem AOBCHEM
5000927670 2 4-DIFLUORO-5-FORMYL-3-ISOPRO
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Aobchem AOBCHEM
5000927685 3-FORMYL-2-ISOPROPOXY-5-ISOPRO
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Medchemexpress LLC Gossypol (acetic acid) | 12542-36-8 | 99.75% | 578.61 | 1 G
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Gossypol (acetic acid), also known as (±)-Gossypol-acetic acid, is a natural product isolated from cottonseeds and roots. It is an anticancer agent that has been studied and tested in several clinical trials. The racemic form is well tolerated and binds to Bcl-xL protein and Bcl-2 protein.
- Anticancer agent
- Natural product isolated from cottonseeds and roots
- Binds to Bcl-xL protein with a Ki of 0.5-0.6 μM
- Binds to Bcl-2 protein with a Ki of 0.2-0.3 mM
- Racemic form tested in clinical trials and well tolerated
- (-)-Gossypol enantiomer shows greater growth inhibition in certain cell lines
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Medchemexpress LLC 3-Indoleacetic acid (sodium) | 6505-45-9 | 100.0% | 197.17 | 500 MG
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3-Indoleacetic acid sodium is an IAA hormone and growth regulator that can promote plant nutritional growth through processes such as cell expansion, differentiation, morphogenesis, and organogenesis. It is for research use only and not sold to patients.
- IAA hormone and growth regulator.
- Promotes plant nutritional growth through cell expansion, differentiation, morphogenesis, and organogenesis.
- Purity: 99.95%.
- Available in solid and solution forms.
- Promotes enrichment of salt tolerant bacteria.
- Improves outcrossing rate in rice.
- Reduces toxic effect of cadmium on C. camphora.
- Significantly inhibited tumor growth in dose-dependent manner.
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Medchemexpress LLC 3-Indoleacetic acid-d5 | 76937-78-5 | 99.76% | 180.21 | 5 MG
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3-Indoleacetic acid-d5 is the deuterium labeled 3-Indoleacetic acid (HY-18569). It can be used as an internal standard for the assay of IAA releases by alkaline hydrolysis of ester and amide conjugates.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Cayman Chemical KM 233 Neurochemicals
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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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Medchemexpress LLC N-Formyl-MMYALF | 863418-59-1 | 99.8% | 803.00 | 1 MG
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N-Formyl-MMYALF is a potent mitochondrial N-formyl peptide (mtFP) that depletes calcium ions in the endoplasmic reticulum. It can inhibit the FPR-1-mediated chemotactic response of polymorphonuclear leukocytes (PMNs) to bacterial peptides.
- Potent mitochondrial N-formyl peptide
- Depletes calcium ions in the endoplasmic reticulum
- Inhibits chemotactic response of polymorphonuclear leukocytes
- Used as an inhibitor or substrate
- Applicable in infection and bacterial infection research
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Medchemexpress LLC 3-(1H-indol-3-yl)propanoic-2,2-d2 acid | 2469257-98-3 | 99.5% | 191.22 | C11H9D2NO2 | 10 MG
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3-Indolepropionic acid-d2 is the deuterium-labeled isotopologue of 3-indolepropionic acid used as an analytical standard and tracer in biochemical and mass spectrometry studies. It provides a mass-shifted internal standard for quantitative assays and metabolic research while retaining the chemical behavior of the parent compound.
- Deuterium label enables accurate mass spectrometry quantitation.
- High chemical purity supports reliable analytical results.
- Solid powder form suitable for storage and reconstitution.
- Useful as an internal standard or tracer in metabolic studies.
- Relevant for studies of antioxidant activity and neurobiology.
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Medchemexpress LLC 5-Bromo-3-indolyl β-D-galactopyranoside | 97753-82-7 | 99.7% | 374.18 | 250 MG
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5-Bromo-3-indolyl β-D-galactopyranoside (Bluo-Gal) is a chromogenic substrate for β-galactosidase. It is hydrolyzed by the enzyme to generate a 5-bromoindole intermediate, which then oxidizes to form an insoluble blue precipitate. It specifically recognizes bacterial β-galactosidases, such as the product of the *Escherichia coli lacZ* gene, and reacts at pH 7.4. This makes it suitable for light and electron microscopic observations and for histochemical detection of reporter gene expression in transgenic organisms.
- Suitable for localization analysis of β-galactosidase activity in mouse embryos or muscle tissues.
- The 5-bromoindigo precipitate is a birefringent needle-shaped crystal.
- Easier to identify under a low-power microscope than X-Gal.
- Resistant to elution by organic solvents.
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Medchemexpress LLC Avg-233 | 2151937-80-1 | 98.9% | 10MG
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Avg-233 | 2151937-80-1 | 98.9% | 10MG
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FUJIFILM BIOSCIENCES INC 5-Bromo-3-indolyl Phosphate
This product is chromogenic substrate for alkaline phosphatase For research use only RUO
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![Medchemexpress LLC L-phenylalanine, 3-[[2,4-dicyano-3-[4-[2-(methylamino)-2-oxoethoxy]phenyl]pyrido[1,2-a]benzimi | 1941174-13-5 | 99.8% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232712.png-250.jpg)
Medchemexpress LLC L-phenylalanine, 3-[[2,4-dicyano-3-[4-[2-(methylamino)-2-oxoethoxy]phenyl]pyrido[1,2-a]benzimi | 1941174-13-5 | 99.8% | 50 MG
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KMH-233 is a small-molecule LAT1 (SLC7A5) inhibitor used in biochemical and cellular research to investigate amino-acid transport and cancer metabolism.
- Potent, reversible, selective LAT1 inhibitor.
- High purity suitable for research (>99.7%).
- Molecular weight 587.58 g·mol⁻1 and formula C32H25N7O5.
- Solid form, typically supplied in 50 MG quantities.
- Applicable to transporter assays, cellular studies, and cancer metabolism research.
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Selleck Chemical LLC 3-Indolepropionic acid S4809-1g
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3-Indolepropionic acid (IPA indole-3-propionic acid) a gut microbial metabolite is a potent neuroprotective antioxidant and plant auxin
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Medchemexpress LLC 3-Indoleacetic acid-d5 | 76937-78-5 | 99.8% | 180.21 | 1 MG
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3-Indoleacetic acid-d5 is the deuterium labeled 3-Indoleacetic acid (HY-18569). It can be used as an internal standard for assay of IAA releases by alkaline hydrolysis of ester and amide conjugates. It is for research use only and not sold to patients.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
- Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
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