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Filtered Search Results
Medchemexpress LLC Grape seed extract | 84929-27-1 | 250 MG
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Grape seed extract is a natural product with anti-inflammatory and anti-proliferative effects. It shows inhibitory activity on the fat-metabolizing enzymes pancreatic lipase and lipoprotein lipase, and induces apoptosis in human colorectal cancer cells.
- Natural product
- Anti-inflammatory and anti-proliferative effects
- Inhibits fat-metabolizing enzymes
- Induces apoptosis in human colorectal cancer cells
- Inhibits growth and induces death in human colorectal cancer cells
- Modulates protein levels of cell cycle regulatory molecules
- Inhibits HT29 colon carcinoma tumor xenograft growth in athymic nude mice
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000371877 CHLORTHALIDONE 250MG
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Medchemexpress LLC Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, methyl ester | 50594-67-7 | 99.69% | 375.68 | 25 MG
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Acifluorfen-methyl is an inhibitor of protoporphyrinogen oxidase (Protox), an enzyme involved in heme and chlorophyll biosynthesis. It functions as a photobleaching herbicide.
- Inhibitor of protoporphyrinogen oxidase (Protox)
- Inhibits heme and chlorophyll biosynthesis
- Functions as a photobleaching herbicide
- For research use only
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Medchemexpress LLC Quininic acid | 86-68-0 | 250 MG
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Quininic acid, purified from Eucalyptus globulus, cinchona bark, and other plant products, is the most abundant organic acid. It represents up to 86.3% of all organic acids and acts as an astringent and starting material for the synthesis of new pharmaceuticals. It is intended for research use only.
- Purified from Eucalyptus globulus, cinchona bark, and other plant products
- Most abundant organic acid, representing up to 86.3% of all organic acids
- Acts as an astringent
- Starting material for the synthesis of new pharmaceuticals
- Solid form, white to yellow color
- High purity of 99.94%
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![eMolecules 1-BOC-4-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine | 849035-91-2 | MFCD04037965 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169985.JPG-250.jpg)
eMolecules 1-BOC-4-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine | 849035-91-2 | MFCD04037965 | 500mg
Matrix Scientific | 1-BOC-4-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine | 500mg | 389717058 | 9366 | | 849035-91-2 | MFCD04037965 | 399.460 | C17H25N3O6S
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Apexbio Technology LLC Ro 61-8048 199666-03-0 50mg
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Ro 61-8048 is a small-molecule inhibitor targeting kynurenine 3-hydroxylase (KMO) It is designed to selectively inhibit the catalytic conversion of kynurenine into 3-hydroxykynurenine thereby modulating the kynurenine pathway of tryptophan metabolism Ro 61-8048 exerts its biological activity primarily through selective KMO inhibition In in vitro studies Ro 61-8048 demonstrates inhibitory potency with an IC50 value of approximately 37 nM Based on these pharmacological properties Ro 61-8048 holds research potential in investigations of neurodegenerative and central nervous system immune-related disorders
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370157 KN-92 HYDROCHLORIDE 1MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000724160 10-OXOOCTADECANOIC A 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000700893 METHYL CELLULOSEVIS 50G
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Ambeed AMBEED
5000869829 QUATERNIUM-73 250MG
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Aobchem AOBCHEM
5000861875 4-BROMO-2-CHLORO-5-METHYLANILI
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![Medchemexpress LLC 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z,12Z)-9,12-octadecadien-1-yloxy]- | 871258-12-7 | 99.5% | 616.06 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000439908-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z,12Z)-9,12-octadecadien-1-yloxy]- | 871258-12-7 | 99.5% | 616.06 | 250 MG
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DLinDMA is an ionizable cationic lipid that serves as a key lipid component and benchmark for stable nucleic acid lipid particles (SNALPs). It is utilized for siRNA delivery. The structure of DLinDMA consists of three primary regions: the hydrocarbon chains, the linker, and the headgroup. It has demonstrated virtually indistinguishable blood pharmacokinetic profiles in mice.
- Ionizable cationic lipid
- Key lipid component of stable nucleic acid lipid particles (SNALPs)
- Used for siRNA delivery
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eMolecules 166525-49-1 | 1-(4,6-dichloro-3-pyridyl)propan-1-one | Pharmablock204.050 | C8H7Cl2NO | 97.000 | CCC(=O)c1cnc(Cl)cc1Cl | 2.5g | 686931112
1-(4,6-dichloro-3-pyridyl)propan-1-one | Pharmablock | 166525-49-1204.050 | C8H7Cl2NO | 97.000 | CCC(=O)c1cnc(Cl)cc1Cl | 2.5g | 686931112
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Apexbio Technology LLC Tozadenant 870070-55-6 250mg
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Tozadenant is a small-molecule antagonist targeting the adenosine A2A receptor It is designed to selectively inhibit A2A receptors thereby modulating the indirect basal ganglia pathway and influencing neuronal activity involved in motor control Tozadenant exerts its biological activity primarily through selective A2A receptor blockade In animal models tozadenant demonstrates enhancement of motor neuron function Human studies using perfusion MRI indicate that administration of tozadenant decreases regional cerebral blood flow particularly in bilateral thalamic areas Based on these pharmacological properties tozadenant holds research potential in investigating Parkinson s disease and movement disorders associated with basal ganglia dysfunction
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Medchemexpress LLC N2-Methylguanosine | 2140-77-4 | 98.6% | 297.27 | 100 MG
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N2-Methylguanosine is a modified nucleoside found in rRNA and tRNA, with specific distributions in both *E. coli* rRNA and eukaryotic tRNA. It can be found in urine and affects the structure and stability of RNA. It is intended for research use only.
- Modified nucleoside
- Found in rRNA and tRNA
- Specific distributions in E. coli rRNA and eukaryotic tRNA
- Affects RNA structure and stability
- Suitable for research applications
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