Tetrahydroisoquinolines
Filtered Search Results
Hydrastine, MedChemExpress
MedChemExpress Hydrastine is a natural alkaloid which is present in Hydrastis canadensis and other plants of the ranunculaceae family.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 383.39 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Hydrastine |
| Grade | Research |
| SMILES | O=C1O[C@H]([C@@H]2N(C)CCC3=C2C=C(OCO4)C4=C3)C5=C1C(OC)=C(OC)C=C5 |
| Percent Purity | 99.0% |
| CAS | 118-08-1 |
| Solubility Information | DMSO : 100 mg/mL (260.83 mM; Need ultrasonic) |
| Synonym | (-)-β-Hydrastine (1R,9S)-β-Hydrastine |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H21NO6 |
| Formula Weight | 383.39 |
Tetrandrine, MedChemExpress
MedChemExpress Tetrandrine (NSC-77037; d-Tetrandrine) is a bis-benzyl-isoquinoline alkaloid, which inhibits voltage-gated Ca2+ current (ICa) and Ca2+-activated K+ current.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 622.75 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Tetrandrine |
| Grade | Research |
| SMILES | COC1=CC(CCN(C)[C@@]2([H])CC3=CC(O4)=C(OC)C=C3)=C2C(OC5=C(OC)C=C6C([C@]([H])(CC7=CC=C4C=C7)N(C)CC6)=C5)=C1OC |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.49% |
| CAS | 518-34-3 |
| Solubility Information | DMSO : 5 mg/mL (8.03 mM; Need ultrasonic and warming) |
| Synonym | NSC-77037 d-Tetrandrine |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C38H42N2O6 |
| Formula Weight | 622.75 |
Nuciferine, MedChemExpress
MedChemExpress Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 295.38 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Nuciferine |
| Grade | Research |
| SMILES | CN1CCC2=CC(OC)=C(OC)C3=C2[C@@]1([H])CC4=CC=CC=C34 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.66% |
| CAS | 475-83-2 |
| Solubility Information | DMSO : 11.11 mg/mL (37.61 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H21NO2 |
| Formula Weight | 295.38 |
Tetrabenazine Racemate, MedChemExpress
MedChemExpress Tetrabenazine Racemate (Ro 1-9569 Racemate) is a selective and reversible inhibitor of vesicular monoamine transporter-2 (VMAT-2).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 317.42 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Tetrabenazine Racemate |
| Grade | Research |
| SMILES | O=C1C(CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3C2C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 718635-93-9 |
| Solubility Information | DMSO : 50 mg/mL (157.52 mM; Need ultrasonic) |
| Synonym | Ro 1-9569 Racemate |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H27NO3 |
| Formula Weight | 317.42 |
Nomifensine, MedChemExpress
MedChemExpress Nomifensine is a norepinephrine-dopamine reuptake inhibitor, increases the amount of synaptic norepinephrine and dopamine available to receptors by blocking the dopamine and norepinephrine reuptake transporters.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 238.33 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Nomifensine |
| Grade | Research |
| SMILES | NC1=CC=CC2=C1CN(C)CC2C3=CC=CC=C3 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.0% |
| CAS | 24526-64-5 |
| Solubility Information | DMSO : ≥ 100 mg/mL (419.59 mM) |
| Health Hazard 1 | H302 |
| Synonym | (±)-Nomifensin |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H18N2 |
| Formula Weight | 238.33 |
Salsolidine, MedChemExpress
MedChemExpress Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 207.27 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Salsolidine |
| Grade | Research |
| SMILES | CC1NCCC2=C1C=C(OC)C(OC)=C2 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.0% |
| CAS | 5784-74-7 |
| Solubility Information | DMSO : 50 mg/mL (241.23 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C12H17NO2 |
| Formula Weight | 207.27 |
L-Praziquanamine, MedChemExpress
MedChemExpress L-Praziquanamine is a natural product.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 202.25 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | L-Praziquanamine |
| Grade | Research |
| SMILES | O=C1CNC[C@@]2([H])N1CCC3=C2C=CC=C3 |
| CAS | 99746-73-3 |
| Solubility Information | DMSO : 100 mg/mL (494.44 mM; Need ultrasonic) |
| Synonym | (+)-Praziquanamine |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C12H14N2O |
| Formula Weight | 202.25 |
Tetrahydroberberine, MedChemExpress
MedChemExpress Tetrahydroberberine is an isoquinoline alkaloid isolated from corydalis tuber; has micromolar affinity for dopamine D(2) (pK(i) = 6.08) and 5-HT(1A) (pK(i) = 5.38) receptors but moderate to no affinity for other relevant serotonin receptors (5-HT(1B), 5-HT(1D), 5-HT(3), and 5-HT(4); pK(i) < 5.00).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 339.39 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Tetrahydroberberine |
| Grade | Research |
| SMILES | COC1=CC=C(CC23)C(CN2CCC(C3=C4)=CC5=C4OCO5)=C1OC |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.65% |
| CAS | 522-97-4 |
| Solubility Information | DMSO : 25 mg/mL (73.66 mM; Need ultrasonic) |
| Synonym | Canadine |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H21NO4 |
| Formula Weight | 339.39 |
(-)-Isocorypalmine, MedChemExpress
MedChemExpress (-)-Isocorypalmine (Tetrahydrocolumbamine), isolated from the crude base fraction of Corydalis chaerophylla, is a dopamine receptor ligand. Recombinant CYP719A21 displays strict substrate specificity and high affinity (Km=4.63 ± 0.71 μM) for (-)-Isocorypalmine.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
GPR84 antagonist 8, MedChemExpress
MedChemExpress GPR84 antagonist 8 is a selective GPR84 antagonist.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 421.45 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | GPR84 antagonist 8 |
| Grade | Research |
| SMILES | O=C1N=C(OCC2OCCOC2)C=C3N1CCC4=C3C=CC(OCC5=NC=CC=C5)=C4 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.85% |
| CAS | 1445846-30-9 |
| Solubility Information | DMSO : 5 mg/mL (11.86 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C23H23N3O5 |
| Formula Weight | 421.45 |
TCV-309 chloride, MedChemExpress
MedChemExpress TCV-309 chloride is a potent and specific platelet activating factor (PAF) antagonist. TCV-309 chloride specifically inhibits PAF-induced aggregation of rabbit and human platelets, and [3H]PAF binding to rabbit platelet microsomes with IC50 values of 33 nM, 58 nM and 27 nM, respectively. TCV-309 chloride has beneficial effects in anaphylactic shock.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 629.97 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | TCV-309 chloride |
| Grade | Research |
| SMILES | CCC[N+]1=CC(C(N(CCC(NCCOC(N2CC3=C(C=CC=C3)CC2)=O)=O)C4=CC=CC=C4)=O)=CC(Br)=C1.[Cl-] |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 121494-09-5 |
| Solubility Information | DMSO : ≥ 6.3 mg/mL (10.00 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C30H34BrClN4O4 |
| Formula Weight | 629.97 |
Daurisoline, MedChemExpress
MedChemExpress Daurisoline is a hERG inhibitor and also an autophagy blocker.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 610.74 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Daurisoline |
| Grade | Research |
| SMILES | OC1=CC2=C(C=C1OC)CCN(C)[C@@H]2CC3=CC=C(O)C(OC4=CC=C(C[C@H]5N(C)CCC6=C5C=C(OC)C(OC)=C6)C=C4)=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.45% |
| CAS | 70553-76-3 |
| Solubility Information | DMSO : 100 mg/mL (163.74 mM; Need ultrasonic) |
| Synonym | (R,R)-Daurisoline |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C37H42N2O6 |
| Formula Weight | 610.74 |
Nampt-IN-1, MedChemExpress
MedChemExpress Nampt-IN-1 (LSN3154567) is a potent and selective NAMPT inhibitor. Nampt-IN-1 inhibits purified NAMPT with an IC50 of 3.1 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 419.49 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Nampt-IN-1 |
| Grade | Research |
| SMILES | O=C(N1CCC(C=C(NS(CC(C)(C)O)(=O)=O)C=C2)=C2C1)COC3=CN=CC=C3 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.06% |
| CAS | 1698878-14-6 |
| Solubility Information | DMSO : 250 mg/mL (595.96 mM; Need ultrasonic) |
| Synonym | LSN3154567 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H25N3O5S |
| Formula Weight | 419.49 |
Tetrabenazine, MedChemExpress
MedChemExpress Tetrabenazine (Ro 1-9569) is a reversible inhibitor of the vesicular monoamine transporter VMAT2 with the Kd value of 1.34 nM. Tetrabenazine can be used for research on diseases related to hyperactive movement disorders such as Huntington's disease.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 317.42 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Tetrabenazine |
| Grade | Research |
| SMILES | O=C1[C@@H](CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3[C@]2([H])C1.[relative stereochemistry] |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 58-46-8 |
| Solubility Information | DMSO : 33.33 mg/mL (105.00 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic) (insoluble) |
| Health Hazard 1 | H302 |
| Synonym | Ro 1-9569 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H27NO3 |
| Formula Weight | 317.42 |
RP-54745, MedChemExpress
MedChemExpress RP-54745 is an inhibitor of macrophage stimulation and interleukin-1 production, and a potential antirheumatic compound.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 297.82 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | RP-54745 |
| Grade | Research |
| SMILES | O=C1SSC(N2C(C)C3=C(C=CC=C3)CC2)=C1Cl |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.93% |
| CAS | 135330-08-4 |
| Solubility Information | DMSO : 62.5 mg/mL (209.86 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C13H12ClNOS2 |
| Formula Weight | 297.82 |