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Filtered Search Results
Medchemexpress LLC Sodium propionate-13C3 | 152571-51-2 | 1MG
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Sodium propionate-13C-3 is a 13C-labeled version of Propionate sodium, an orally active short-chain fatty acid produced by intestinal bacteria. It increases PPAR-γ, inhibits NF-κB activation, and reduces COX-2 expression and NO production. It also induces Apoptosis and Autophagy, reduces HSV-1-induced keratitis, and exhibits anticancer effects against glioblastoma. This compound possesses neuroprotective, antioxidant, and anti-inflammatory activities, making it useful in research for spinal cord injury and Alzheimer's disease.
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eMolecules 361447-81-6 | 1-Phenyl-1h-imidazol-3-ium triflate | Combi-Blocks, Inc.294.250 | C10H9F3N2O3S | 98.000 | OS(=O)(=O)C(F)(F)F.c1cn(cn1)-c1ccccc1 | 1g | 603227338
1-Phenyl-1h-imidazol-3-ium triflate | Combi-Blocks, Inc. | 361447-81-6294.250 | C10H9F3N2O3S | 98.000 | OS(=O)(=O)C(F)(F)F.c1cn(cn1)-c1ccccc1 | 1g | 603227338
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eMolecules 26286-54-4 | 2-(1H-Imidazol-1-yl)aniline | AA Blocks LLC | MFCD03274531 | 159.192 | C9H9N3 | 0.000 | Nc1ccccc1-n1ccnc1 | 1g | 436021934
2-(1H-Imidazol-1-yl)aniline | AA Blocks LLC | 26286-54-4 | MFCD03274531 | 159.192 | C9H9N3 | 0.000 | Nc1ccccc1-n1ccnc1 | 1g | 436021934
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Medchemexpress LLC Imidazoleacetic acid | 645-65-8 | 99.8% | 126.11 | 1 ML
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Imidazoleacetic acid is a blood-brain barrier-permeable full agonist of the GABAA receptor. It is formed via histamine oxidation in the mouse brain. It exerts multiple neurochemical and behavioral effects, including analgesia, sedation, hypnosis, and reductions in blood pressure, body temperature, isolation-induced aggression, and motor activity.
- Blood-brain barrier-permeable full agonist of the GABAA receptor
- Forms via histamine oxidation in the mouse brain
- Exerts multiple neurochemical and behavioral effects
- Acts as an agonist at human GABAC rho 1 receptor
- Exhibits partial agonist activity against rho-1 and rho-2 subunit GABA-C receptor in oocytes
- Also an agonist on human Gamma-aminobutyric acid A receptor
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Medchemexpress LLC Urocanic acid | 104-98-3 | 99.9% | 138.13 | 1 ML
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Urocanic acid, produced in the upper layers of mammalian skin, is a major absorber of ultraviolet radiation (UVR). It is formed in the upper layers of the epidermis where filaggrin, a histidine-rich filamentous protein, is broken down by proteinases into component amino acids after caspase-14 cleavage of profilaggrin. It is for research use only.
- Major absorber of ultraviolet radiation (UVR)
- Endogenous metabolite
- Disease markers
- Human gut microbiota metabolites
- Ketones, aldehydes, acids
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eMolecules 7720-39-0 | 1H-Imidazol-2-amine | Ochem Incorporation | MFCD00792530 | 83.094 | C3H5N3 | 98.000 | Nc1ncc[nH]1 | 10g | 837488756
1H-Imidazol-2-amine | Ochem Incorporation | 7720-39-0 | MFCD00792530 | 83.094 | C3H5N3 | 98.000 | Nc1ncc[nH]1 | 10g | 837488756
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eMolecules 22884-10-2 | 1H-Imidazole-1-acetic acid | Chem-Impex | MFCD01721800 | 126.115 | C5H6N2O2 | 99.000 | OC(=O)Cn1ccnc1 | 1g | 112770435
1H-Imidazole-1-acetic acid | Chem-Impex | 22884-10-2 | MFCD01721800 | 126.115 | C5H6N2O2 | 99.000 | OC(=O)Cn1ccnc1 | 1g | 112770435
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Cambridge Isotope Laboratories Melamine (13C3 99% amino-15N3 98%) 1000 ug/mL in water 1 2 mL
Melamine (13C3 99% amino-15N3 98%) 1000 ug/mL in water 1 2 mL
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![eMolecules 6775-78-6 | 6-Chloroimidazo[1,2-b]pyridazine | Combi-Blocks | MFCD07778345 | 153.570 | C6H4ClN3 | 98.000 | Clc1ccc2nccn2n1 | 5g | 117534047](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-117534047.PNG-250.jpg)
eMolecules 6775-78-6 | 6-Chloroimidazo[1,2-b]pyridazine | Combi-Blocks | MFCD07778345 | 153.570 | C6H4ClN3 | 98.000 | Clc1ccc2nccn2n1 | 5g | 117534047
6-Chloroimidazo[1,2-b]pyridazine | Combi-Blocks | 6775-78-6 | MFCD07778345 | 153.570 | C6H4ClN3 | 98.000 | Clc1ccc2nccn2n1 | 5g | 117534047
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eMolecules 178307-42-1 | Medchem Express | Revaprazan (hydrochloride) | 10mg | 489863350 | HY-N7067 | MFCD09955384 | 398.91 | C22H24ClFN4
Medchem Express | (SRS)-AHPC-Me-C7 ester | 50mg | 686240373 | HY-130640 | 2639528-48-4 | 614.800 | C32H46N4O6S
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Sigma Aldrich Fine Chemicals Biosciences 1-Butyl-3-methylimidazolium bromide dry, >=98.5% (HPLC) | 85100-77-2 | MFCD03427611 | 25G
1-Butyl-3-methylimidazolium bromide dry, >=98.5% (HPLC) | Purity: >=98.5% (HPLC) | Mol Wt: 219.12 | 85100-77-2 | MFCD03427611 | 25G
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Medchemexpress LLC HY-108940 10mg Medchemexpress, GlyRS-IN-1 CAS:112921-11-6 Purity:>98%
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Medchemexpress, HY-108940 10mg GlyRS-IN-1 CAS:112921-11-6 GlyRS-IN-1 is a glycyl-tRNA synthase (GlyRS) inhibitor extracted from patent WO 2017066459 A1. GlyRS-IN-1 can also inhibit the growth of bacteria. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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![eMolecules 60246-64-2 | 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150662.JPG-250.jpg)
eMolecules 60246-64-2 | 3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686
3-[(2-Aminophenyl)sulfanyl]-1,3-diphenylpropan-1-one | Oakwood Chemicals | 60246-64-2 | MFCD00174834 | 333.450 | C21H19NOS | 0.000 | Nc1ccccc1SC(CC(=O)c1ccccc1)c1ccccc1 | 10mg | 480157686
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Medchemexpress LLC Tenofovir amibufenamide | 1571076-26-0 | 99.7% | C22H31N6O5P | 10MG
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Tenofovir amibufenamide is an orally active tenofovir prodrug used in antiviral research to inhibit hepatitis B virus (HBV). It is applied in preclinical studies of chronic hepatitis B to evaluate tenofovir-based antiviral activity and pharmacology.
- Orally active tenofovir prodrug suitable for in vivo and in vitro studies.
- Demonstrated inhibition of hepatitis B virus replication.
- Used in chronic hepatitis B research applications.
- High purity (99.7%).
- Molecular formula C22H31N6O5P, molecular weight 490.49 g/mol.
- Available in small research-scale quantities for preclinical use.
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Enzo Life Sciences Purvalanol A (1mg). CAS: 212844-53-6
Inhibitor of human CDK1 (IC50=4nM), CDK2/cyclin A (IC50=70nM), Cdc2/cyclin B, CDK2/cyclin E (IC50=35nM), CDK4/cyclin D1 (IC50=850nM) as well as CDK5/p35 (IC50=75nM). More membrane permeable than purvalanol B. Alternative name: 6-[(3-Chloro)anilino]-2(1R)-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine. Formula: C19H25N6OCl. MW: 388.9. Purity: ≥99% (NMR). Appearance: Off-white to yellow powder. Solubility: Soluble in DMSO, methanol or dichloromethane. Long Term Storage: -20°C. Handling: Keep under inert gas. Keep cool and dry.
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