Tetrahydroisoquinolines
Sigma Aldrich Fine Chemicals Biosciences Tetrabenazine >=98% (HPLC), solid | 58-46-8 | MFCD08461052 | 50MG
Tetrabenazine >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 317.42 | 58-46-8 | MFCD08461052 | 50MG
Medchemexpress LLC HY-A0021 50mg Medchemexpress, Palonosetron (Hydrochloride) CAS:135729-62-3 Purity:>98%
Medchemexpress, HY-A0021 50mg Palonosetron (Hydrochloride) CAS:135729-62-3 0 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.
Medchemexpress LLC NBI-31772 hydrate | 00-00-0 | MFCD20274527 | 99.4% | 372.82 g/mol | C17H11NO7 · 7/4 H2O | 5 MG
NBI-31772 hydrate is a research small molecule that inhibits interactions between insulin-like growth factor (IGF) and IGF-binding proteins (IGFBPs). It mobilizes bioactive IGF-I from IGF-IGFBP complexes and has been used in preclinical studies demonstrating neuroprotective, anxiolytic, and antidepressant-like effects.
- Potent inhibitor of IGF-IGFBP interaction.
- Releases bioactive IGF-I from IGF-IGFBP complexes.
- Used in neuroprotection and behavioral pharmacology studies.
- High purity (≈99.4%).
- Hydrate form with molecular weight 372.82 g/mol.
- Supplied as a 5 mg research quantity.
eMolecules 1199782-93-8 | ChemScene | 7-Bromo-1234-tetrahydronaphthalen-1-amine hydrochloride | 100mg | 569145785 | CS-0101640 | MFCD08544186 | 262.58 | C10H13BrClN
Ambeed | 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | 250mg | 624119886 | A100260 | 126581-65-5 | MFCD03094564 | 233.036 | C8H6BrFO2
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eMolecules 625375-83-9 | Medchem Express | Tariquidar (methanesulfonate hydrate) | 10mg | 446258845 | HY-10550A | MFCD25372040 | 892.99 | C40H52N4O15S2
Medchem Express | Tariquidar (methanesulfonate hydrate) | 10mg | 446258845 | HY-10550A | 625375-83-9 | MFCD25372040 | 892.990 | C40H52N4O15S2
Medchemexpress LLC 1(2H)-isoquinolinone, 5-hydroxy- | 5154-02-9 | MFCD00006900 | 99.1% | 161.16 g·mol⁻¹ | C9H7NO2 | 1 ML
1,5-Isoquinolinediol is a small-molecule poly(ADP-ribose) polymerase (PARP) inhibitor (CAS 5154-02-9) used in biochemical research. It exhibits in vitro potency with reported IC50 values of 0.18-0.37 μM and is employed to study PARP-mediated oxidative stress, including diabetes-induced NADPH oxidase-derived retinal damage.
- High purity suitable for research applications.
- Reported IC50 0.18-0.37 μM against PARP.
- Molecular formula C9H7NO2; molecular weight 161.16 g·mol⁻¹.
- Available as solid and as a 10 mM solution in DMSO.
- Used to study PARP-related oxidative stress and retinal models.
- Supplied with a certificate of analysis for batch-specific quality.
Medchemexpress LLC PD 102807 5mg | 23062-91-1 | 5MG
PD 102807 is a M4 muscarinic receptor antagonist with an IC50 of 90 7 nM PD 102807 inhibits M1 M2 M3 M5 muscarinic receptor with IC50s of 6558 7 3440 7 950 0 and 7411 7 nM respectively[1 Antidyskinetic effect
Medchemexpress LLC HY-15477A 10mg Medchemexpress, YS-49 (monohydrate) CAS: Purity:>98%
Medchemexpress, HY-15477A 10mg YS-49 (monohydrate) CAS: YS-49 (monohydrate) is a PI3K/Akt (a downstream target of RhoA) activator, to reduce RhoA/PTEN activation in the 3-methylcholanthrene-treated cells. YS-49 inhibits angiotensin II (Ang II) -stimulated proliferation of VSMCs via induction of heme oxygenase (HO)-1. YS-49 is also an isoquinoline compound alkaloid, has a strong positive inotropic action through activation of cardiac β-adrenoceptors [1] [2] [3] . 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.
eMolecules 518-34-3 | Tetrandrine | Chem-Impex622.762 | C38H42N2O6 | 98.000 | COc1ccc2CC3N(C)CCc4cc(OC)c(OC)c(Oc5cc6C(Cc7ccc(Oc1c2)cc7)N(C)CCc6cc5OC)c34 | 5g | 510432107
Tetrandrine | Chem-Impex | 518-34-3622.762 | C38H42N2O6 | 98.000 | COc1ccc2CC3N(C)CCc4cc(OC)c(OC)c(Oc5cc6C(Cc7ccc(Oc1c2)cc7)N(C)CCc6cc5OC)c34 | 5g | 510432107
Selleck Chemical LLC Tetrabenazine (Xenazine) S1789-10mg
Tetrabenazine(Xenazine Ro 1-9569) acts primarily as a reversible high-affinity inhibitor of mono-amine uptake into granular vesicles of presynaptic neurons by binding selectively to VMAT-2 Also blocks dopamine D2 receptors but this affinity is 1 000-fold lower than its affinity for VMAT-2
eMolecules 17502-86-2 | methyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate | Toronto Research Chemicals | MFCD11816647 | 190.242 | C12H14O2COC(=O)C1CCCc2ccccc12 | 250mg | 601589988
methyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate | Toronto Research Chemicals | 17502-86-2 | MFCD11816647 | 190.242 | C12H14O2COC(=O)C1CCCc2ccccc12 | 250mg | 601589988
Ambeed (S,S)-(-)-HYDROBENZOIN-1G
(S,S)-(-)-Hydrobenzoin, 1G, CAS# 2325-10-2, MFCD00064255, MOLWT: 214.26
eMolecules Berbamine dihydrochloride | 6078-17-7 | MFCD11982910 | 1g
Matrix Scientific | Berbamine dihydrochloride | 1g | 490660386 | 99125 | 95.000 | 6078-17-7 | MFCD11982910 | 681.650 | C37H42Cl2N2O6
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