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Filtered Search Results
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5000885383 H-D-PRA-OH 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000669169 FITC-PEG-OH MW 5000 50MG
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5000883294 BOC-4-OXO-PRO-OTBU 25G
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5000883244 BOC-D-VAL-OH 100G
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eMolecules 53308-83-1 | Medchem Express | L-NMMA (acetate) | 5mg | 633437030 | HY-18732A | MFCD00069311 | 248.283 | C9H20N4O4
Medchem Express | L-NMMA (acetate) | 5mg | 633437030 | HY-18732A | 53308-83-1 | MFCD00069311 | 248.283 | C9H20N4O4
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Medchemexpress LLC N-benzoyl-L-aspartic acid | 997815 | MFCD01664832 | 99.9% | 237.21 g/mol | C11H11NO5 | 1 ML
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N-benzoyl-L-aspartic acid is a metabolite standard used in research applications, including peptide and protein modification and analytical methods. Supplied forms include solids and a ready-to-use 10 mM solution in DMSO (1 mL). Molecular formula C11H11NO5, molecular weight 237.21 g/mol, CAS 4631-12-3. Intended for research use only.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- Available as solid in multiple pack sizes for flexibility.
- High purity (reported 99.89%).
- Molecular formula C11H11NO5 and molecular weight 237.21 g/mol.
- Provided with datasheet and safety data sheet.
- Intended for research and analytical applications.
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Medchemexpress LLC O-Phospho-L-serine | 407-41-0 | C3H8NO6P | 25 MG
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O-Phospho-L-serine is an endogenous metabolite that acts as the immediate precursor to L-cystein in the serine synthesis pathway. It functions as an agonist at group III mGluR receptors (mGluR4, mGluR6, mGluR7, and mGluR8), while also serving as a weak antagonist for mGluR1 and a potent antagonist for mGluR2. This product is intended for research use only.
- Weakly binds to mGluR1 and antagonizes the effects of l-glutamate
- Activates group III receptors (mGluR4, mGluR6, mGluR7, and mGluR8)
- Enhances intracellular calcium responses in mGluR4 transfected cells
- Inhibits l-glutamate mediated mGluR1 response
- Potently inhibits mGluR2 activation
- Induces membrane potential changes in HEK/TRPC4 cells transfected with mGluR4 or mGluR6, mediating TRPC4β activation
- Inhibits Müller glia proliferation in light-damaged retinas
- Inhibits cone cell regeneration in light-damaged retinas
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Cambridge Isotope Laboratories Hypoxanthine (13C5 99% 15N4 98%) 0 01 g
Hypoxanthine (13C5 99% 15N4 98%) 0 01 g
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Medchemexpress LLC L-798106 | 244101-02-8 | C27H22BrNO4S | 1 ML
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L-798106, also known as CM9 or GW671021, is a highly potent and selective antagonist for the prostanoid EP3 receptor, exhibiting a Ki value of 0.3 nM. This compound has demonstrated the ability to suppress systemic insulin resistance and inflammation in adipose tissue in animal models.
- Selective EP3 receptor antagonist.
- Suppresses systemic insulin resistance and adipose tissue inflammation.
- Inhibits contractile responses in guinea-pig vas deferens.
- Modulates ACh release in guinea-pig tracheal smooth muscle.
- Potential applications in research related to obesity-induced metabolic disorders.
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Selleck Chemical LLC Z-VAD-FMK 1mg 187389-52-2
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Z-VAD-FMK is a cell-permeable, irreversible pan-caspase inhibitor, blocks all features of apoptosis in THP.1 and Jurkat T-cells. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000378516 ALLOC-DOX 50MG
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5000885067 H-GLY-NHCH2CF3 HCL 5G
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5000885126 FMOC-D-DAPBOC-OH 10G
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Medchemexpress LLC HY-P1028 1mg Medchemexpress, Hexa-D-arginine CAS:673202-67-0 Purity:>98%
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Medchemexpress, HY-P1028 1mg Hexa-D-arginine CAS:673202-67-0 Hexa-D-arginine is an inhibitor of furin. 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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Bioworld L-Cystine, 1 kg
A non-essential amino acid vital for human development.Synonym: (R,R)-3,3′-Dithiobis(2-aminopropionicacid) Appearance: White crystalline powderDensity : 1.68 g/cm3HS Code : 29309014IUPAC_Name: (2R)-2-Amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acidMelting Point: >240 °CRTECS Number: HA2690000
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