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 |
(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid Hydrochloride 98.0+%, TCI America™
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 |
Sigma Aldrich 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene
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 | 40771-26-4 |
|---|
Sigma Aldrich 2,3-Dimethylindole
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| CAS | 91-55-4 |
|---|
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 (S)-(-)-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid Hydrochloride
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 | 34364-26-6 |
|---|
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 HY-A0034 10mg Medchemexpress, Solifenacin CAS:242478-37-1 Purity:>98%
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Medchemexpress, HY-A0034 10mg Solifenacin CAS:242478-37-1 Solifenacin (YM905 free base) is a novel muscarinic receptor antagonist with pKis of 7.6, 6.9 and 8.0 for M1, M2 and M3 receptors, respectively. 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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Medchemexpress LLC TCS-OX2-29 | 372523-75-6 | 99.6% | 397.51 g/mol | C23H31N3O3 | 25 MG
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TCS-OX2-29 is a potent, selective orexin-2 receptor (OX2R) antagonist used in neuropharmacology research to probe orexin signaling and sleep-wake regulation. Reported activity includes an IC50 of 40 nM and a pKi of 7.5, with approximately 250-fold selectivity for OX2 over OX1. The compound is supplied as a high-purity solid and is available in DMSO solution formats for easy reconstitution.
- Potent OX2R antagonist with IC50 ≈ 40 nM.
- High selectivity for OX2 over OX1 (~250-fold).
- High purity suitable for research applications (≈99.6%).
- Available as a solid and as 10 mM DMSO solution for reconstitution.
- Molecular weight 397.51 g/mol; molecular formula C23H31N3O3.
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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 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
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eMolecules 41734-98-9 | 6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE | AstaTech | MFCD00459397 | 203.216 | C12H10FNO | 95.000 | Fc1ccc2[nH]c3c(CCCC3=O)c2c1 | 0.25g | 721759634
6-FLUORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE | AstaTech | 41734-98-9 | MFCD00459397 | 203.216 | C12H10FNO | 95.000 | Fc1ccc2[nH]c3c(CCCC3=O)c2c1 | 0.25g | 721759634
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Medchemexpress LLC Olodanrigan | 1316755-16-4 | 98.9% | 100 MG
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Olodanrigan (EMA401) is a highly selective, orally active, and peripherally restricted angiotensin II type 2 receptor (AT2R) antagonist. This compound is currently under development as a therapeutic agent for neuropathic pain. Its analgesic action is attributed to the inhibition of augmented AngII/AT2R induced p38 and p42/p44 MAPK activation, which effectively inhibits both DRG neuron hyperexcitability and the sprouting of DRG neurons.
- Highly selective AT2 receptor antagonist
- Orally active and peripherally restricted
- A therapeutic agent candidate for neuropathic pain
- Inhibits p38 and p42/p44 MAPK activation
- Prevents DRG neuron hyperexcitability and sprouting
- Purity of 98.9%
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 2 years or -20°C for 1 year
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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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eMolecules 63095-11-4 | Ambeed | 224-Trimethyl-1234-tetrahydroquinolin-7-ol | 1g | 665578581 | A1488963 | MFCD24549530 | 191.274 | C12H17NO
Ambeed | 224-Trimethyl-1234-tetrahydroquinolin-7-ol | 1g | 665578581 | A1488963 | 63095-11-4 | MFCD24549530 | 191.274 | C12H17NO
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