Pyrazines
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Filtered Search Results
TARGETMOL CHEMICALS INC VPC-18005 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. VPC-18005 is a luciferase inhibitor. VPC-18005 inhibits ERG-induced transcription and interacts directly with the ERG-ETS domain thereby disrupting the ERG binding to DNA. purity: 98%
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Medchemexpress LLC Methyl 2-(bromomethyl)acrylate | 4224-69-5 | MFCD00011697 | 99.4% | 179.01 g/mol | C5H7BrO2 | 25 G
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Methyl 2-(bromomethyl)acrylate is an organic reagent used in biochemical and medicinal chemistry research as a reactive building block and assay reagent. It is a methyl ester bearing a bromomethyl-substituted acrylate group and is supplied with formulation and stability data for research applications.
- High purity (≈99.4%).
- Molecular formula C5H7BrO2; molecular weight 179.01 g/mol.
- Readily soluble in DMSO (200 mg/mL; ultrasonic assistance may be required).
- Available as solid and as prepared DMSO solutions for convenience in assays.
- Formulatable for in vivo dosing at ≥5 mg/mL in common vehicle mixtures.
- Store at 4°C, protect from light; solutions stable at -80°C for extended storage.
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eMolecules 333-27-7 | METHYL TRIFLUOROMETHANESULFONATE | AstaTech | MFCD00000409 | 164.100 | C2H3F3O3S | 95.000 | COS(=O)(=O)C(F)(F)F | 100g | 449767524
METHYL TRIFLUOROMETHANESULFONATE | AstaTech | 333-27-7 | MFCD00000409 | 164.100 | C2H3F3O3S | 95.000 | COS(=O)(=O)C(F)(F)F | 100g | 449767524
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TARGETMOL CHEMICALS INC SR1001 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. SR 1001 is an inverse agonist for ROR(alpha)/ROR(gamma) (Kis 172/111 nM). purity: 99%
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TARGETMOL CHEMICALS INC PKCIOTA-IN-2 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PKCiota-IN-2 (PKCiota-IN-49) is a selective and potent PKCiota (PKC-(iota)) inhibitor with an IC50 of 2.8 nM. PKCiota-IN-2 also inhibits PKC-(alpha) and PKC-(epsilon) with IC50s of 71 nM and 350 nM respectivelypurity: 99%
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Bioss Mono-Methyl-Histone H3 Lys56
Mono-Methyl-Histone H3 Lys56 Monoclonal Antibody
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TARGETMOL CHEMICALS INC GW788388 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GW788388 is a potent and selective inhibitor of ALK5 also inhibits TGF-(beta) type II receptor and activin type II receptor activities. purity: 98%
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TARGETMOL CHEMICALS INC ALPHA-CYPERONE 25MG
Also available in 5 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. alpha-Cyperone ((alpha)-Cyperone) is a promising inhibitor of Hla production by S. aureus and protects lung cells from this bacterium. 2. alpha-Cyperone significantly inhibited PGE2 production by suppressing the LPS-induced expression of inducible COX-2 at both the mRNA and the protein levels downregulated the production and mRNA expression of the inflammatory cytokine IL-6. 3. alpha-Cyperone inhibited actin cytoskeleton polymerization induced by APEC-O78 through down regulating the expression of Nck-2 Cdc42 and Rac1. purity: 99%
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Medchemexpress LLC Methyl 3-O-methylgallate (M3OMG) | 3934-86-9 | 10 MM 1 ML
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Methyl 3-O-methylgallate (M3OMG) is an antioxidant agent that can protect neuronal cells from oxidative damage.
- Antioxidant effect; protects neuronal cells from oxidative damage
- Mitigates NaF-induced oxidative stress in rat brains by normalizing TBARS levels, reducing glutathione levels, and restoring diminished antioxidant enzyme activities
- Molecular weight: 198.17
- Chemical formula: C9H10O5
- Appearance: solid, off-white to yellow
- Classified as a phenol and polyphenol
- Sourced from plants such as Rosaceae and Sanguisorba officinalis Linn.
- Purity: 99.73%
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Medchemexpress LLC 2-Pyrazinecarboxylic acid | 98-97-5 | >99.9% | C5H4N2O2 | 50 G
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2-Pyrazinecarboxylic acid is a biochemical reagent suitable for life science research as a biological material or organic compound. It is also an active metabolite of pyrazinamide, an anti-tubercular agent.
- Biochemical reagent for life science research
- Active metabolite of pyrazinamide, an anti-tubercular agent
- Increases urate uptake in in vitro studies, inhibited by uricosuric agents
- Inhibits 1-aminocyclopropane-1-carboxylic acid oxidase (ACO) in plant cells
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TARGETMOL CHEMICALS INC GAVESTINEL 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Gavestinel (GV 150526) is a non-competitive NMDA receptor antagonist that is potent selective and orally active.Gavestinel binds to the glycine site of the NMDA receptor with a binding affinity (pKi value) of 8.5.Gavestinel is used in acute ischaemic stroke studies. purity: 99%
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Medchemexpress LLC 3,8-Diamino-6-phenylphenanthridine | 52009-64-0 | 285.34 | 500 MG
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3,8-Diamino-6-phenylphenanthridine can bind to DNA by means of a non-specific binding along the DNA exterior. It is sold for research purposes only and not for patient use.
- Binds to DNA via non-specific binding along the DNA exterior.
- Available in various quantities.
- Ships at room temperature in the continental US; storage at 4°C, protected from light.
- In solvent, can be stored at -80°C for 6 months or -20°C for 1 month (protect from light).
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TARGETMOL CHEMICALS INC RELDESEMTIV 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Reldesemtiv (CK-2127107) is a selective activator of fast skeletal muscle troponin with an EC50 of 3.4 uM. Reldesemtiv increases exercise performance in the heart failure model. purity: 95%
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TARGETMOL CHEMICALS INC AMG 517 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AMG 517 is an effective and specific TRPV1 antagonist antagonizes proton (IC50 0.76 nM) capsaicin (IC50 0.62 nM) and heat activation (IC50 1.3 nM) of TRPV1. purity: 99%
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eMolecules 89323-09-1 | 5-Aminopyrazine-2-carboxamide | MFCD08705774 | 100mg
Ambeed | 5-Aminopyrazine-2-carboxamide | 100mg | 525111401 | A194451 | 89323-09-1 | MFCD08705774 | 138.130 | C5H6N4O
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