Tetrahydroisoquinolines
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Filtered Search Results
1,2,3,4-Tetrahydroisoquinoline 95.0+%, TCI America™
CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
| PubChem CID | 7046 |
|---|---|
| CAS | 91-21-4 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00006896 |
| SMILES | C1CC2=CC=CC=C2CN1 |
| Synonym | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
| IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
| InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
Tetrandrine 98.0+%, TCI America™
CAS: 518-34-3 Molecular Formula: C38H42N2O6 Molecular Weight (g/mol): 622.762 MDL Number: MFCD08689909 InChI Key: WVTKBKWTSCPRNU-KYJUHHDHSA-N Synonym: (1beta)-6,6′C,7,12-Tetramethoxy-2,2′C-dimethylberbaman PubChem CID: 73078 ChEBI: CHEBI:49 SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
| PubChem CID | 73078 |
|---|---|
| CAS | 518-34-3 |
| Molecular Weight (g/mol) | 622.762 |
| ChEBI | CHEBI:49 |
| MDL Number | MFCD08689909 |
| SMILES | CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC |
| Synonym | (1beta)-6,6′C,7,12-Tetramethoxy-2,2′C-dimethylberbaman |
| InChI Key | WVTKBKWTSCPRNU-KYJUHHDHSA-N |
| Molecular Formula | C38H42N2O6 |
Sigma Aldrich 3-CHLORO-2-HYDROXY-5-METHOXYBENZALDEHYDE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 2,3-Dimethylindole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 91-55-4 |
|---|
Sigma Aldrich 1,2,3,4-Tetrahydroisoquinoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 232°C to 233°C (lit.) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | C9H11N |
| CAS | 91-21-4 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00006896 |
| Refractive Index | n20/D 1.568 (literature) |
| RTECS Number | NX4900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H11N |
| EINECS Number | 202-050-0 |
| Density | 1.064 g/mL (at 25°C (literature)) |
| Melting Point | -30°C (lit.) |
MEDCHEMEXPRESS LLC MRT68921 HYDROCHLORIDE 5MG
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501871654 MRT68921 HYDROCHLORIDE 5MG
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Medchemexpress LLC PD 102807 5mg | 23062-91-1 | 5MG
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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
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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
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eMolecules 97112-03-3 | 5,6,7,8-TETRAHYDROISOQUINOLIN-5-OL | MFCD11847763 | 1g
AstaTech | 5,6,7,8-TETRAHYDROISOQUINOLIN-5-OL | 1g | 592487626 | 53689 | 95.000 | 97112-03-3 | MFCD11847763 | 149.193 | C9H11NO
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Ambeed AMBEED
5000892499 15-ISOQUINOLINEDIOL 50MG
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Medchemexpress LLC Nampt-IN-3 | 2121591-52-2 | 99.0% | 503.55 | 10 MG
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Nampt-IN-3 (Compound 35) is an agent that simultaneously inhibits nicotinamide phosphoribosyltransferase (NAMPT) and Histone Deacetylase (HDAC) with IC50 values of 31 nM and 55 nM, respectively. It effectively induces cell apoptosis and autophagy, ultimately leading to cell death. This product is intended for research use only and is not sold to patients. It appears as a white to off-white solid.
- Simultaneously inhibits NAMPT and HDAC.
- Induces cell apoptosis and autophagy.
- Leads to cell death.
- High purity of 98.97%.
- Available in both solid and pre-dissolved solution forms for convenience.
- Used in research for cytotoxicity studies in various cell lines such as HCT-116, HepG2, and MDA-MB-231.
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Selleck Chemical LLC Tetrabenazine (Xenazine) S1789-10mg
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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
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Selleck Chemical LLC Solifenacin (YM905) S5238-25mg
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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
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Medchemexpress LLC Moexipril hydrochloride | 82586-52-5 | MFCD00940481 | 98.4% | 535.03 g/mol | C27H35ClN2O7 | 10 MG
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Moexipril hydrochloride is an angiotensin-converting enzyme inhibitor supplied as a white to off-white solid for laboratory research use. It is commonly used in preclinical pharmacology studies of blood pressure regulation and neuroprotection and is provided as a small sample suitable for assay development and in vitro testing.
- CAS number: 82586-52-5.
- Molecular weight: 535.03 g/mol.
- Purity: 98.4% (typical, by HPLC).
- Appearance: white to off-white solid.
- Solubility: DMSO 250 mg/mL, water 100 mg/mL; ultrasonic recommended.
- Storage: keep sealed and away from moisture; in solution store at -80°C (up to 6 months) or -20°C (up to 1 month).
- Pack size: 10 mg vial suitable for research assays.
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Medchemexpress LLC Cephaeline dihydrochloride | 5853-29-2 | MFCD01732155 | 99.0% | 539.53 | C28H40Cl2N2O4 | 10 MG
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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.
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