Tetrahydroisoquinolines
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Filtered Search Results
A-1331852, MedChemExpress
MedChemExpress A-1331852 is an orally available BCL-XL selective inhibitor with a Ki of less than 10 pM.
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| Molecular Weight (g/mol) | 658.81 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | A-1331852 |
| Grade | Research |
| SMILES | O=C(C1=NC(N2CC3=C(C=CC=C3C(NC4=NC5=CC=CC=C5S4)=O)CC2)=CC=C1C6=C(C)N(CC7(C8)CC9CC8CC(C9)C7)N=C6)O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.04% |
| CAS | 1430844-80-6 |
| Solubility Information | DMSO : ≥ 50 mg/mL (75.89 mM) ∣Ethanol : 4 mg/mL (6.07 mM; ultrasonic and warming and heat to 60°C) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 80°C) (insoluble) |
| 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 | C38H38N6O3S |
| Formula Weight | 658.81 |
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, MedChemExpress
MedChemExpress (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide.
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YS-49, MedChemExpress
MedChemExpress YS-49 is a PI3K/Akt (a downstream target of RhoA) activator, to reduce RhoA/PTEN activation in the 3-methylcholanthrene-treated cells. YS-49 inhibits angiotensin II (Ang II)-stimulated proliferation of VSMCs via induction of heme oxygenase (HO)-1. YS-49 is also an isoquinoline compound alkaloid, has a strong positive inotropic action through activation of cardiac β-adrenoceptors.
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| Molecular Weight (g/mol) | 386.28 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | YS-49 |
| Grade | Research |
| SMILES | OC1=CC2=C(C(CC3=C4C=CC=CC4=CC=C3)NCC2)C=C1O.[H]Br |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.65% |
| CAS | 132836-42-1 |
| Solubility Information | DMSO : 100 mg/mL (258.88 mM; Need ultrasonic) ∣H2O : 10 mg/mL (25.89 mM; ultrasonic and warming and heat to 60°C) |
| Health Hazard 1 | H302 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C20H20BrNO2 |
| Formula Weight | 386.28 |
ADDA 5 hydrochloride, MedChemExpress
MedChemExpress ADDA 5 hydrochloride is a partial non-competitive inhibitor of cytochrome c oxidase (CcO), with IC50s of 18.93 μM and 31.82 μM for purified CcO from human glioma and bovine heart, respectively.
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| Molecular Weight (g/mol) | 406.0 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ADDA 5 hydrochloride |
| Grade | Research |
| SMILES | OC(COCCC1(C2)CC3CC2CC(C3)C1)CN4CC5=C(C=CC=C5)CC4.[H]Cl |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.06% |
| CAS | 473268-46-1 |
| Solubility Information | DMSO : 65 mg/mL (160.10 mM; Need ultrasonic) ∣H2O : 2 mg/mL (4.93 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C24H36ClNO2 |
| Formula Weight | 406.0 |
MRT68921 dihydrochloride, MedChemExpress
MedChemExpress MRT68921 dihydrochloride is a potent inhibitor of ULK1 and ULK2, with IC50 values of 2.9 nM and 1.1 nM, respectively.
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| Molecular Weight (g/mol) | 507.5 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | MRT68921 dihydrochloride |
| Grade | Research |
| SMILES | [H]Cl.O=C(C1CCC1)NCCCNC2=NC(NC3=CC4=C(CN(C)CC4)C=C3)=NC=C2C5CC5.[H]Cl |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.22% |
| CAS | 2080306-21-2 |
| Solubility Information | H2O : 31.25 mg/mL (61.58 mM; Need ultrasonic) ∣DMSO : 8.33 mg/mL (16.41 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C25H36Cl2N6O |
| Formula Weight | 507.5 |
Almorexant hydrochloride, MedChemExpress
MedChemExpress Almorexant (ACT 078573) hydrochloride is an orally active, potent and competitive dual orexin receptor antagonist, with Kd values of 1.3 nM (OX1) and 0.17 nM (OX2), respectively.
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| Molecular Weight (g/mol) | 549.02 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Almorexant hydrochloride |
| Grade | Research |
| SMILES | CNC([C@@H](C1=CC=CC=C1)N2CCC3=CC(OC)=C(OC)C=C3[C@@H]2CCC4=CC=C(C(F)(F)F)C=C4)=O.Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.28% |
| CAS | 913358-93-7 |
| Solubility Information | DMSO : ≥ 46 mg/mL (83.79 mM) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Synonym | ACT 078573 hydrochloride |
| 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 | C29H32ClF3N2O3 |
| Formula Weight | 549.02 |