Tetrahydroisoquinolines
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Filtered Search Results
Norisoboldine, MedChemExpress
MedChemExpress Norisoboldine is an orally active natural aryl hydrocarbon receptor (AhR) agonist. Norisoboldine, as a major isoquinoline alkaloid present in Radix Linderae, can be used for the research of Rheumatoid arthritis and Ulcerative colitis.
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| Molecular Weight (g/mol) | 313.35 |
|---|---|
| Color | Brown |
| Physical Form | Solid |
| Chemical Name or Material | Norisoboldine |
| Grade | Research |
| SMILES | OC1=C(OC)C=C2CCN[C@@]3([H])CC4=CC(O)=C(OC)C=C4C1=C23 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.44% |
| CAS | 23599-69-1 |
| Solubility Information | DMSO : ≥ 62.5 mg/mL (199.46 mM) |
| Synonym | (+)-Laurelliptine |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C18H19NO4 |
| Formula Weight | 313.35 |
CIQ, MedChemExpress
MedChemExpress CIQ is a subunit-selective potentiator of NMDA receptors containing the NR2C or NR2D subunit.
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| Molecular Weight (g/mol) | 467.94 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | CIQ |
| Grade | Research |
| SMILES | O=C(C1=CC=CC(Cl)=C1)N2C(COC3=CC=C(OC)C=C3)C4=C(C=C(OC)C(OC)=C4)CC2 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.07% |
| CAS | 486427-17-2 |
| Solubility Information | DMSO : ≥ 50 mg/mL (106.85 mM) |
| 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 | C26H26ClNO5 |
| Formula Weight | 467.94 |
(-)-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.
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SR10067, MedChemExpress
MedChemExpress SR10067 is a potent, selective and brain penetrant Rev-Erbα/β agonist, with IC50 values are 160 and 170 nM for Rev-Erbβ and Rev-Erbα, respectively. SR10067 has anxiolytic activity.
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Lurbinectedin, MedChemExpress
MedChemExpress Lurbinectedin (PM01183) is a DNA minor groove covalent binder with potent anti-tumour activity; inhibits RMG1 and RMG2 cell growth with IC50 values of 1.25 and 1.16 nM, respectively.
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| Molecular Weight (g/mol) | 784.87 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Lurbinectedin |
| Grade | Research |
| SMILES | O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.13% |
| CAS | 497871-47-3 |
| Solubility Information | DMSO : 20 mg/mL (25.48 mM; Need ultrasonic) |
| Synonym | PM01183 |
| 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 | C41H44N4O10S |
| Formula Weight | 784.87 |
YS-49 monohydrate, MedChemExpress
MedChemExpress YS-49 (monohydrate) 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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| Percent Purity | 99.56% |
|---|---|
| Molecular Weight (g/mol) | 404.3 |
| Color | Gray |
| Physical Form | Solid |
| Chemical Name or Material | YS-49 monohydrate |
| Grade | Research |
| SMILES | OC1=CC2=C(C(CC3=C4C=CC=CC4=CC=C3)NCC2)C=C1O.O.Br |
| 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) |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Molecular Formula | C20H22BrNO3 |
| Formula Weight | 404.3 |
N-Nornuciferine, MedChemExpress
MedChemExpress N-Nornuciferine is an aporphine alkaloid in lotus leaf that significantly inhibits CYP2D6 with IC50 and Ki of 3.76 and 2.34 μM, respectively.
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| Molecular Weight (g/mol) | 281.35 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | N-Nornuciferine |
| Grade | Research |
| SMILES | COC1=C(OC)C2=C3C(CCN[C@]3([H])CC4=CC=CC=C24)=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.18% |
| CAS | 4846-19-9 |
| Solubility Information | DMSO : 100 mg/mL (355.43 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 | C18H19NO2 |
| Formula Weight | 281.35 |
GSK591, MedChemExpress
MedChemExpress GSK591 (EPZ015866) is a potent and selective inhibitor of protein methyltransferase 5 (PRMT5) with an IC50 of 4 nM.
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| Molecular Weight (g/mol) | 380.48 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | GSK591 |
| Grade | Research |
| SMILES | O=C(C1=CC(NC2CCC2)=NC=C1)NC[C@H](O)CN3CC4=C(C=CC=C4)CC3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.86% |
| CAS | 1616391-87-7 |
| Solubility Information | DMSO : ≥ 135 mg/mL (354.81 mM) |
| Synonym | EPZ015866 GSK3203591 |
| 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 | C22H28N4O2 |
| Formula Weight | 380.48 |
IQ 1, MedChemExpress
MedChemExpress IQ 1 has many functions such as decreasing Wnt-stimulated phosphorylation, maintaining the pluripotency of murine ESCs, preventing PP2A/Nkd interaction and so on.
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| Molecular Weight (g/mol) | 362.42 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | IQ 1 |
| Grade | Research |
| SMILES | CC(C1=CC=C(/N=N/C(C(N)=O)=C2NC(C)(C)CC3=CC=CC=C3/2)C=C1)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.69% |
| CAS | 331001-62-8 |
| Solubility Information | DMSO : ≥ 33 mg/mL (91.05 mM) |
| 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 | C21H22N4O2 |
| Formula Weight | 362.42 |
NBI-98782, MedChemExpress
MedChemExpress NBI-98782(alpha-dihydrotetrabenazine) is a vesicular monoamine transporter (VMAT2) inhibtior with an Ki value of 0.97 nM.
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| Molecular Weight (g/mol) | 319.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | NBI-98782 |
| Grade | Research |
| SMILES | COC(C=C1CCN2C[C@@H](CC(C)C)[C@@H]3O)=C(C=C1[C@]2(C3)[H])OC |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.38% |
| CAS | 85081-18-1 |
| Solubility Information | DMSO : 33.33 mg/mL (104.34 mM; Need ultrasonic) |
| Synonym | (+)-DTBZ (+)-α-Dihydrotetrabenazine (+)-α-DHTBZ |
| 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 | C19H29NO3 |
| Formula Weight | 319.44 |
Narciclasine, MedChemExpress
MedChemExpress Narciclasine is a plant growth modulator. Narciclasine modulates the Rho/Rho kinase/LIM kinase/cofilin signaling pathway, greatly increasing GTPase RhoA activity as well as inducing actin stress fiber formation in a RhoA-dependent manner.
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| Molecular Weight (g/mol) | 307.26 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Narciclasine |
| Grade | Research |
| SMILES | O=C1N[C@@]2([H])[C@H](O)[C@H](O)[C@@H](O)C=C2C3=C1C(O)=C4C(OCO4)=C3 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.06% |
| CAS | 29477-83-6 |
| Solubility Information | DMSO : ≥ 26 mg/mL (84.62 mM) |
| Health Hazard 1 | H302∣H340 |
| Synonym | Lycoricidinol |
| 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 | C14H13NO7 |
| Formula Weight | 307.26 |
Tetrahydropalmatine, MedChemExpress
MedChemExpress Tetrahydropalmatine possesses analgesic effects. Tetrahydropalmatine acts through inhibition of amygdaloid release of dopamine to inhibit an epileptic attack in rats.
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| Molecular Weight (g/mol) | 355.43 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Tetrahydropalmatine |
| Grade | Research |
| SMILES | COC1=CC=C2C(CN3CCC4=CC(OC)=C(OC)C=C4C3C2)=C1OC |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 99.07% |
| CAS | 2934-97-6 |
| Solubility Information | DMSO : 6.67 mg/mL (18.77 mM; Need ultrasonic) |
| Synonym | DL-Tetrahydropalmatine |
| 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 | C21H25NO4 |
| Formula Weight | 355.43 |
NVP-CGM097 (stereoisomer), MedChemExpress
MedChemExpress NVP-CGM097 (stereoisomer) is a stereoisomer of NVP-CGM097, with no special bioactivity. NVP-CGM097 is a potent and selective MDM2 inhibitor.
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| Molecular Weight (g/mol) | 659.26 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | NVP-CGM097 (stereoisomer) |
| Grade | Research |
| SMILES | O=C1N(C2=CC=C(N(C)C[C@H]3CC[C@H](N4CC(N(C)CC4)=O)CC3)C=C2)[C@H](C5=CC=C(Cl)C=C5)C6=C(C=C(OC)C(OC(C)C)=C6)C1 |
| Percent Purity | 95.83% |
| CAS | 2070009-54-8 |
| Solubility Information | DMSO : ≥ 241.5 mg/mL (366.32 mM) |
| Synonym | CGM097 stereoisomer (R)-Nvp-Cgm097 |
| 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 | C38H47ClN4O4 |
| Formula Weight | 659.26 |
(+)-Tetrabenazine, MedChemExpress
MedChemExpress (+)-Tetrabenazine ((+)-TBZ; (3R,11bR)-TBZ; (3R,11bR)-Tetrabenazine) is a reversible inhibitor of vesicular monoamine transporter 2 (VMAT-2), inhibits transport by VMAT2 with 10-fold greater potency than transport by VMAT1.
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| Molecular Weight (g/mol) | 317.42 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | (+)-Tetrabenazine |
| Grade | Research |
| SMILES | COC1=C(OC)C=C(CCN(C[C@H]2CC(C)C)[C@]3([H])CC2=O)C3=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.64% |
| CAS | 1026016-83-0 |
| Solubility Information | DMSO : 16.67 mg/mL (52.52 mM; Need ultrasonic) |
| Synonym | (+)-TBZ (3R,11bR)-TBZ (3R,11bR)-Tetrabenazine |
| 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 |
Laurolitsine hydrochloride, MedChemExpress
MedChemExpress Laurolitsine hydrochloride is an alkaloid isolated from Phoebe formosana, and shows weak anti-inflammatory activity.
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| Molecular Weight (g/mol) | 349.81 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Laurolitsine hydrochloride |
| Grade | Research |
| SMILES | OC1=C(OC)C2=C3C(CCN[C@@]3([H])CC4=CC(O)=C(OC)C=C24)=C1.[H]Cl |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.81% |
| Solubility Information | DMSO : 83 mg/mL (237.27 mM; Need ultrasonic and warming) |
| Synonym | (+)-Norboldine 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 | C18H20ClNO4 |
| Formula Weight | 349.81 |