Tetrahydroisoquinolines
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Filtered Search Results
(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride 98.0+%, TCI America™
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CAS: 82586-62-7 Molecular Formula: C12H16ClNO4 Molecular Weight (g/mol): 273.713 MDL Number: MFCD01861226 InChI Key: ROWPWZMWICGKBY-FVGYRXGTSA-N PubChem CID: 2734261 IUPAC Name: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride SMILES: COC1=C(C=C2CNC(CC2=C1)C(=O)O)OC.Cl
| PubChem CID | 2734261 |
|---|---|
| CAS | 82586-62-7 |
| Molecular Weight (g/mol) | 273.713 |
| MDL Number | MFCD01861226 |
| SMILES | COC1=C(C=C2CNC(CC2=C1)C(=O)O)OC.Cl |
| IUPAC Name | (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride |
| InChI Key | ROWPWZMWICGKBY-FVGYRXGTSA-N |
| Molecular Formula | C12H16ClNO4 |
Tetrandrine 98.0+%, TCI America™
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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 2,3-Dimethylindole
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| CAS | 91-55-4 |
|---|
Sigma Aldrich 3-CHLORO-2-HYDROXY-5-METHOXYBENZALDEHYDE
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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 NBI-31772 hydrate | 00-00-0 | MFCD20274527 | 99.4% | 372.82 g/mol | C17H11NO7 · 7/4 H2O | 5 MG
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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.
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eMolecules Pharmablock / 3-bromo-5678-tetrahydroquinolin-8-ol / 25mg / 551238131 / PBGL021 / 0.000 / 904929-23-3 / [null] / 228.089 / C9H10BrNO
Pharmablock / 3-bromo-5678-tetrahydroquinolin-8-ol / 25mg / 551238131 / PBGL021 / 0.000 / 904929-23-3 / [null] / 228.089 / C9H10BrNO
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Medchemexpress LLC HY-15954 5mg Medchemexpress, NVP-CGM097 CAS:1313363-54-0 Purity:>98%
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Medchemexpress, HY-15954 5mg NVP-CGM097 CAS:1313363-54-0 NVP-CGM097 is a potent and selective MDM2 inhibitor with IC50 of 1.7±0.1 nM for hMDM2. 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.
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eMolecules [1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid pinacol ester | 1254982-25-6 | MFCD16039627 | 1g
J & W PharmLab LLC | [1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid pinacol ester | 1g | 517668769 | 32R0269P | 96.000 | 1254982-25-6 | MFCD16039627 | 223.120 | C12H22BNO2
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Medchemexpress LLC YS-370 | 2470908-79-1 | 98.1% | C37H35BrN4O3 | 10MG
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YS-370 is a small-molecule, orally active inhibitor of P-glycoprotein used in transporter and pharmacokinetic research. It stimulates P-gp ATPase activity and has been characterized for potency and selectivity, making it suitable for mechanistic studies and in vivo evaluation.
- Potent and selective inhibitor of P-glycoprotein.
- Orally active small molecule appropriate for in vivo studies.
- Stimulates P-gp ATPase activity for mechanistic assays.
- High purity (98.1%) suitable for research applications.
- Solid, white to off-white powder with DMSO solubility of 8.33 mg/mL.
- Stable under recommended storage conditions for long-term use.
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eMolecules Methyl 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-4-carboxylate dihydrochloride | | MFCD27756489 | 100mg
Oakwood Chemical | Methyl 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-4-carboxylate dihydrochloride | 100mg | 537722240 | 373159 | | | MFCD27756489 | 254.110 | C8H13Cl2N3O2
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Medchemexpress LLC HY-B0477 100mg Medchemexpress, Quinapril (hydrochloride) CAS:82586-55-8 Purity:>98%
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Medchemexpress, HY-B0477 100mg Quinapril (hydrochloride) CAS:82586-55-8 Quinapril (hydrochloride) (CI-906) is a prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. 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.
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eMolecules Medchem Express / Narciclasine / 1mg / 446267508 / HY-16563 / / 29477-83-6 / MFCD01729949 / 307.258 / C14H13NO7
Medchem Express / Narciclasine / 1mg / 446267508 / HY-16563 / / 29477-83-6 / MFCD01729949 / 307.258 / C14H13NO7
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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
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Medchemexpress LLC 1 5-Isoquinolinediol | 5154-02-9 | 50mg
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1 5-Isoquinolinediol is a potent PARP inhibitor with an IC50 of 0 18-0 37 M 1 5-Isoquinolinediol attenuates diabetes-induced NADPH oxidase-derived oxidative stress in retina[1][2]
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