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(2-Methoxy-3-pyridinyl)methanol
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(2-Methoxy-3-pyridinyl)methanol
Supplier:
THERMO FISHER SCIENTIFIC CHEMICALS
Description:
4-Methoxybenzyl alcohol 98%
Supplier:
Adipogen
Description:
Because of its relatively constant and well-known fluorescence quantum yield, quinine is also used in photochemistry as a common fluorescence standard. It has been used for imaging of oxygen evolution and oxide formation. Chloride and bromide have been shown to quench fluorescence. Generally it is famous as potassium channel blocker with antipyretic (fever-reducing), antimalarial, analgesic (painkilling), and anti-inflammatory properties.
Catalog Number:
(TCQ0028-025G)
Supplier:
TCI America
Description:
CAS Number: 130-95-0
MDL Number: MFCD00198096 Molecular Formula: C20H24N2O2 Molecular Weight: 324.42 Purity/Analysis Method: >98.0% (HPLC,T) Form: Crystal Color: White Melting point (°C): 177 Specific rotation [a]20/D: -165 deg (C=2, EtOH)
Supplier:
AMBEED, INC
Description:
5-Bromo-2-methoxybenzyl alcohol 98%
Catalog Number:
(77372-690)
Supplier:
AOB CHEM USA
Description:
5-Bromo-2-methoxybenzyl alcohol ≥95%
Supplier:
Adipogen
Description:
Reference standard.
Supplier:
Adipogen
Description:
Non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 µM and 2.0-28.4 µM, respectively. Naproxen is a potent, non-steroidal, non-selective anti-inflammatory compound that acts as a Cox (cyclooxygenase) inhibitor, and inhibits both Cox-1 and Cox-2. Research indicates that the S-naproxen is a more active form than the R-naproxen. The S-naproxen enantiomer was observed to inhibit platelet aggregation, and both enantiomers decrease production of thromboxane B2. Naproxen has been demonstrated to block Abeta fibril growth and form a complex with copper (II).
Catalog Number:
(102990-314)
Supplier:
Adipogen
Description:
Fluorogenic substrate for leucine aminopeptidase. Sensitivity of fluorescence detection is greatly increased over other methods such as 4-Methoxy-naphthylamide (pNA) assays.
Supplier:
TCI America
Description:
CAS Number: 80866-82-6
MDL Number: MFCD00004630 Molecular Formula: C8H9BrO2 Molecular Weight: 217.06 Purity/Analysis Method: >98.0% (GC) Form: Crystal Melting point (°C): 73
Supplier:
Adipogen
Description:
Cell permeable, selective and irreversible IKKalpha and beta kinase activity inhibitor. NF-kappaB inhibitor. Blocks phosphorylation and degradation of IkappaBalpha. Antihepatotoxic. 5-Lipoxygenase (5-LOX) inhibitor. Anti-inflammatory. HIV-1 integrase inhibitor. Anticancer and antiproliferative compound. Modulates androgen receptor (AR) activation. Apoptosis inducer via downregulation of PKCepsilon. DNA topoisomerase IIalpha inhibitor. G protein-coupled receptor-35 (GPR35) agonist. Inhibits adipogenic differentiation of mesenchymal stem cells (hAMSCs) through ERK pathway. STAT1 protein dephosphorylation inhibitor. Antifibrotic.
Supplier:
MilliporeSigma
Description:
A potent cell-permeable broad spectrum inhibitor of protein kinases
Supplier:
AMBEED, INC
Description:
6-Methyl-2-pyridinemethanol 97%
Catalog Number:
(102988-356)
Supplier:
Adipogen
Description:
Antidiabetic agent. Potent and selective partial agonist of peroxisome proliferator-activated receptor gamma (PPARgamma), a nuclear receptor regulating lipid and glucose metabolism. Has nanomolar binding affinity to PPARgamma and micromolar binding to the isotypes PPARalpha and PPARbeta/delta. Glucose-lowering agent. Improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Shows potent PPARgamma-dependent anti-inflammatory activity. Potent NF-kappaB activation inhibitor by the suppression of IkappaBalpha degradation, p65 nuclear translocation and DNA-binding activity. Antimicrobial agent.
Catalog Number:
(102988-362)
Supplier:
Adipogen
Description:
Antidiabetic agent. Potent and selective partial agonist of peroxisome proliferator-activated receptor gamma (PPARgamma), a nuclear receptor regulating lipid and glucose metabolism. Has low nanomolar binding affinity to PPARgamma and micromolar binding to the isotypes PPARalpha and PPARbeta/delta. The binding affinity constant to PPARgamma is 12 times lower than Amorfrutin A . Glucose-lowering agent. Improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Shows potent PPARgamma-dependent anti-inflammatory activity. Antimicrobial agent.
Supplier:
BeanTown Chemical
Description:
CAS: 105-13-5; EC No: 203-273-6; MDL No: MFCD00004653; RTECS: DO8925000
Liquid/Low Melting Solid; Molecular Formula: C8H10O2; MW: 138.16
Melting Point: 22-25°; Boiling Point: 259°; Flash point: <gt/>110°C (<gt/>230°F)
Density (g/mL): 1.113; Refractive Index: 1.544
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 is still displayed and you need assistance, please call us at 1-800-932-5000.
Stock for this item is limited, but may be available in a warehouse close to you. Please make sure that you are logged in to the site so that available stock can be displayed. If the
is still displayed and you need assistance, please call us at 1-800-932-5000.
This product is marked as restricted and can only be purchased by approved Shipping Accounts. If you need further assistance, email VWR Regulatory Department at Regulatory_Affairs@vwr.com
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