1142 Results for: "NMR"
3-Hydroxy-hexanoyl-L-homoserine lactone ≥98% (by NMR)
Supplier: Adipogen
3-Hydroxy-hexanoyl-L-homoserine lactone is a small diffusible signaling molecule and is a member of N-acyl-homoserine lactone family. N-acylhomoserine lactones (AHL) are involved in quorum sensing, controlling gene expression, and cellular metabolism. The diverse applications of this kind of molecule include regulation of virulence in general, infection prevention, and formation of biofilms.
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Nebularine ≥98% (by HPLC, NMR), high purity
Supplier: Adipogen
Nucleoside analog. Cytotoxic. DNA, RNA and protein synthesis inhibitor. Shows anticancer activity. Anti-mycobacterial. Has tuberculostatic activity. Antifungal activity. Antiviral (anti-Herpes). Adenosine deaminase inhibitor. Can be used to analyze structure determinants of DNA that are recognized by DNA repair enzymes, to locate triple helices at G-C sequences or as an universal base, which can bind to all four of the nucleosides of DNA.
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N-Ethanoyl-DL-homoserine lactone ≥98% (by NMR)
Supplier: Adipogen
N-Ethanoyl-DL-homoserine lactone is the shortest alkyl homologue and most polar of a family of mediators of cell to cell interactions in bacterial biofilms. Acylhomoserine lactones have been detected in hundreds of bacterial species. N-acylhomoserine lactones (AHL) are involved in quorum sensing, controlling gene expression, and cellular metabolism. N-Ethanoyl-DL-homoserine lactone is not found in nature and can serve as a polar negative control for quorum sensing events.
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[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid ≥95% (NMR)
Supplier: Chem-Impex International
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]boronic acid ≥95% (NMR)
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Sodium-3-(trimethylsilyl)-1-propanesulfonate ≥98.0% (by titrimetric analysis)
Supplier: TCI America
[1H NMR Standard for D2O Solvent] CAS Number: 2039-96-5 MDL Number: MFCD00007537 Molecular Formula: C6H16O3SSi Molecular Weight: 218.32 Purity/Analysis Method: 98.0% (T) Form: Crystal Color: White
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DIPPMPO ≥98% (by TLC, 1H-NMR, 13C-NMR)
Supplier: Enzo Life Sciences
Most efficient spin trap for the in vitro and in vivo detection of O-, N-, S-, and C-centered free radicals.
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22-NHC (inactive isomer) ≥98% (by NMR)
Supplier: Adipogen
Inactive control compound for hedgehog signaling inhibitor 22-NHC . HCl http://www.adipogen.com/ag-cr1-3523/22-nhc-hydrochloride.html .
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1,4,5,8-Naphthalenetetracarboxylic acid 60.0% (by NMR) (contains Monoanhydride)
Supplier: TCI America
CAS Number: 128-97-2 Molecular Formula: C14H8O8 Molecular Weight: 304.21 Purity/Analysis Method: 60.0% (NMR) Form: Crystal Storage Temperature: 0-10°C
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7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester ≥90% (by NMR)
Supplier: Adipogen
Fluorescent marker for peptides.
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meso-Tetraphenyl-tetrabenzoporphine palladium complex ≥97% (by NMR)
Supplier: Adipogen
Phosphorescent probe for measuring oxygen in very low concentrations. Luminescent marker for oxygen and pH in biomedical imaging. Used as sensitizer in the process of photon up-conversion based on triplet–triplet annihilation (TTA). Used as agent for PDT, optical limiters and other types of nonlinear optical materials.
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Necrostatin-5 ≥98% (by NMR)
Supplier: Adipogen
Necroptosis inhibitor. Indirect RIP1 kinase inhibitor. Cardioprotective
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Aphidicolin 17-acetate ≥96% (by 1H-NMR, HPLC)
Supplier: Adipogen
Phytotoxin (inhibits root growth of seeding). Specific inhibitor of eukaryotic DNA polymerase alpha and DNA synthesis (competition with dCTP).
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Paprotrain ≥98% (by NMR)
Supplier: Adipogen
Cell permeable and reversible kinesin-specific MKLP-2 (mitotic kinesin-like protein 2) inhibitor. Inhibits the recruitment of the chromosome passenger proteins survivin and aurora B to the central spindle during anaphase chromosome segregation. Moderate DYRK1A inhibitor (IC50= 5.5 µM). Lead compound.
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Lithium tetrakis(pentafluorophenyl)borate ethyl etherate ≥97% (by F-NMR)
Supplier: Adipogen
Salt for the generation of cationic transition metal complexes.
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Dihydro-β-naphthocyclinone (semi-synthetic) ≥97% (by HPLC, NMR)
Supplier: Adipogen
Dihydro-beta-naphthocyclinone is an Isochromane quinone antibiotic.
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L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid ≥98% (NMR)
Supplier: Chem-Impex International
L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid ≥98% (NMR)
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Kaempferitrin ≥98% (by NMR)
Supplier: Adipogen
Cytotoxic and anti-inflammatory compound (weak). Antioxidant. Lipid peroxidation inhibitor. Free radical scavenger. Inhibitor of myeloperoxidase activity. Hypoglycemic. Decreases blood glucose levels in diabetic and normal rats. Insulinomimetic. Modulates glucose homeostasis. Decreases blood glucose levels and stimulates glucose uptake in muscle. Inhibits GLUT4 mediated glucose uptake in differentiated 3T3-L1 cells. Improves insulin resistance by the activation of the classical insulin transduction pathway. Increases adiponectin secretion in 3T3-L1 adipocytes. Antinoniceptive. May have antidyslipidemic activity.
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Telithromycin (semi-synthetic) ≥98% (by TLC, NMR)
Supplier: Adipogen
Telithromycin is a Ketolide type, macrolide antibiotic.
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(+)-Catechin hydrate ≥95% (by NMR), off-white powder
Supplier: MP Biomedicals
Specific histidine decarboxylase inhibitor. Anti-inflammatory. COX-1 inhibitor. Antioxidant flavonoid. Free radical scavenger. Inhibits lipid peroxidation. Antimetastatic and anticancer compound. Antiangiogenic. Anti-osteoporotic. Antibacterial and antifungal. Neuroprotective. Mono oxidase B inhibitor. Apoptosis and cell cycle arrest inducer. JNK phosphorylation inhibitor. Antispasmodic. Insulin-mimetic.
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(-)-Indolactam V ≥97% (by NMR)
Supplier: Adipogen
Tumor promoter. Protein kinase C (PKC) inducer. Mitogenesis activator. Differentiation inducer.
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1-Azakenpaullone ≥95% (by NMR)
Supplier: Enzo Life Sciences
GSK-3beta inhibitor
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Ciglitazone ≥99% (by NMR)
Supplier: Adipogen
Selective PPARgamma agonist (EC50=3 µM). Hypoglycemic agent. Angiogenesis inhibitor. Anti-inflammatory. Apoptosis inducer.
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Necrostatin-5 ≥98% (by NMR)
Supplier: Enzo Life Sciences
Necroptosis inhibitor
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AK-7 ≥98% (by NMR)
Supplier: Adipogen
Brain-permeable SIRT2 (sirtuin 2) inhibitor.
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MTEP ≥98% (by NMR)
Supplier: Adipogen
Potent and selective antagonist for mGluR5. 5-fold higher anxiolytic activity than MPEP. Antidepressant. Neuroprotective. Produces antiparkinsonian-like effects in rats.
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(S)-CR8 ≥98% (by NMR)
Supplier: Adipogen
Potent and selective cyclin-dependent kinase (CDK) 1, 2, 5, 7 and 9 inhibitor. Apoptosis inducer. Glycogen synthase kinase (GSK-3alpha/beta) inhibitor.
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3'-Benzyloxyacetophenone ≥98.5% (NMR)
Supplier: Chem-Impex International
3'-Benzyloxyacetophenone is a key organic compound used in pharmaceuticals and fine chemicals. Its unique structure allows for versatile applications in drug synthesis and photochemical processes, making it essential for researchers and industry professionals.
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H-8·dihydrochloride ≥98% (by NMR)
Supplier: Adipogen
Potent cAMP- and cGMP-dependent protein kinase (PKA and PKG) inhibitor. Myosin light chain kinase (MLCK) inhibitor. Tool to study protein crystal structure-inhibitor interactions.