Tetrahydroisoquinolines
Medchemexpress LLC Cephaeline dihydrochloride | 5853-29-2 | MFCD01732155 | 99.0% | 539.53 | C28H40Cl2N2O4 | 10 MG
Cephaeline dihydrochloride is the dihydrochloride salt of cephaeline, a small-molecule research reagent that acts as a selective inhibitor of cytochrome P450 2D6. It is supplied as a solid, white to off-white powder with high purity and solubility properties suitable for in vitro and selected in vivo formulations.
- Selective CYP2D6 inhibitor with reported IC50 of 121 μM.
- High purity suitable for research use (≈99%).
- Molecular formula C28H40Cl2N2O4; molecular weight 539.53.
- Solid, white to off-white appearance.
- Soluble in DMSO and water; demonstrated in defined in vivo formulations.
- Recommended storage sealed, away from moisture and light; long-term storage in solvent at -80°C.
- Common applications include enzyme inhibition assays and pharmacology studies.
eMolecules 97112-03-3 | Ambeed | 5678-Tetrahydroisoquinolin-5-ol | 250mg | 600840034 | A423387 | MFCD11847763 | 149.193 | C9H11NO
Ambeed | 5678-Tetrahydroisoquinolin-5-ol | 250mg | 600840034 | A423387 | 97112-03-3 | MFCD11847763 | 149.193 | C9H11NO
![eMolecules 723286-82-6 | 3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | J & W PharmLab LLC | MFCD08273910 | 154.173 | C6H10N4O | 96.000 | COc1nnc2CNCCn12 | 1g | 271113199](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147323.JPG-250.jpg)
eMolecules 723286-82-6 | 3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | J & W PharmLab LLC | MFCD08273910 | 154.173 | C6H10N4O | 96.000 | COc1nnc2CNCCn12 | 1g | 271113199
3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | J & W PharmLab LLC | 723286-82-6 | MFCD08273910 | 154.173 | C6H10N4O | 96.000 | COc1nnc2CNCCn12 | 1g | 271113199
eMolecules 32999-37-4 | ChemScene | 1234-Tetrahydroisoquinolin-8-ol | 100mg | 602867940 | CS-0138849 | MFCD11506139 | 149.193 | C9H11NO
Ambeed | 3-Bromo-26-dichlorobenzoic acid | 100mg | 595929609 | A833553 | 80257-12-1 | MFCD18432783 | 269.900 | C7H3BrCl2O2
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Sigma Aldrich Fine Chemicals Biosciences Cisatracurium for system suitability European Pharmacopoeia (EP) Reference Standard | 96946-42-8 | MFCD00871018 |
Cisatracurium for system suitability European Pharmacopoeia (EP) Reference Standard | Mol Wt: 1243.48 | 96946-42-8 | MFCD00871018 |
eMolecules 184241-44-9 | Medchem Express | NBI-27914 | 5mg | 788478207 | HY-135542 | MFCD05662281 | 434.19 | C18H20Cl4N4
Ambeed | 2-(34-Difluorophenyl)ethanol | 100mg | 696732280 | A677422 | 286440-92-4 | MFCD00143061 | 158.148 | C8H8F2O
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![eMolecules 854405-75-7 | AbaChemScene | 1-Methyl-1456-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | 100mg | 410753451 | CS-0047143 | MFCD09901262 | 166.18 | C8H10N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445980.PNG-250.jpg)
eMolecules 854405-75-7 | AbaChemScene | 1-Methyl-1456-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | 100mg | 410753451 | CS-0047143 | MFCD09901262 | 166.18 | C8H10N2O2
AbaChemScene | 1-Methyl-1456-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | 100mg | 410753451 | CS-0047143 | 854405-75-7 | MFCD09901262 | 166.180 | C8H10N2O2
eMolecules 1,2,3,4-TETRAHYDROISOQUINOLIN-8-AMINE HCL | 1447606-38-3 | MFCD22418568 | 1g
AstaTech | 1,2,3,4-TETRAHYDROISOQUINOLIN-8-AMINE HCL | 1g | 213336683 | 81638 | 95.000 | 1447606-38-3 | MFCD22418568 | 184.670 | C9H13ClN2
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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
Selleck Chemical LLC Solifenacin (YM905) S5238-25mg
Solifenacin (YM905) is a competitive muscarinic receptor antagonist The binding of acetylcholine to these receptors particularly the M3 receptor subtype plays a critical role in the contraction of smooth muscle
Ambeed (S,S)-(-)-HYDROBENZOIN-1G
(S,S)-(-)-Hydrobenzoin, 1G, CAS# 2325-10-2, MFCD00064255, MOLWT: 214.26
Chemscene ChemScene | Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate | 5G | CS-0037114 | 0.95 | 144464-66-4| MFCD16037872 | 204.22
ChemScene | Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate | 5G | CS-0037114 | 0.95 | 144464-66-4| MFCD16037872 | 204.22
Sigma Aldrich Fine Chemicals Biosciences Moexipril Related Compound B United States Pharmacopeia (USP) Reference Standard | 103733-51-3 | 20MG
Moexipril Related Compound B United States Pharmacopeia (USP) Reference Standard | Mol Wt: 480.55 | 103733-51-3 | 20MG
eMolecules 41034-52-0 | 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | Chem-Impex | MFCD01318704 | 177.203 | C10H11NO2 | 99.000 | OC(=O)C1NCCc2ccccc12 | 1g | 386895530
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | Chem-Impex | 41034-52-0 | MFCD01318704 | 177.203 | C10H11NO2 | 99.000 | OC(=O)C1NCCc2ccccc12 | 1g | 386895530
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.