Tetrahydroisoquinoliner
Filtrerede søgeresultater
Hydrastine, MedChemExpress
MedChemExpress Hydrastine is a natural alkaloid which is present in Hydrastis canadensis and other plants of the ranunculaceae family.
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| Kemisk navn eller materiale | Hydrastine |
|---|---|
| Formel vægt | 383.39 |
| Opløselighedsinformation | DMSO : 100 mg/mL (260.83 mM; Need ultrasonic) |
| Procent renhed | 99.0% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 383.39 |
| CAS | 118-08-1 |
| Synonym | (-)-β-Hydrastine (1R,9S)-β-Hydrastine |
| Holdbarhed | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C1O[C@H]([C@@H]2N(C)CCC3=C2C=C(OCO4)C4=C3)C5=C1C(OC)=C(OC)C=C5 |
| Renhedsgrad noter | Research |
| Molekylær formel | C21H21NO6 |
(-)-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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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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| Kemisk navn eller materiale | Norisoboldine |
|---|---|
| Formel vægt | 313.35 |
| Opløselighedsinformation | DMSO : ≥ 62.5 mg/mL (199.46 mM) |
| Procent renhed | 99.44% |
| Fysisk form | Solid |
| Farve | Brown |
| Grad | Research |
| Anbefalet opbevaring | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molekylvægt (g/mol) | 313.35 |
| CAS | 23599-69-1 |
| Synonym | (+)-Laurelliptine |
| Holdbarhed | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| SMIL | OC1=C(OC)C=C2CCN[C@@]3([H])CC4=CC(O)=C(OC)C=C4C1=C23 |
| Renhedsgrad noter | Research |
| Molekylær formel | C18H19NO4 |
| Til brug med (applikation) | COVID-19-immunoregulation |
CIQ, MedChemExpress
MedChemExpress CIQ is a subunit-selective potentiator of NMDA receptors containing the NR2C or NR2D subunit.
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| Kemisk navn eller materiale | CIQ |
|---|---|
| Formel vægt | 467.94 |
| Opløselighedsinformation | DMSO : ≥ 50 mg/mL (106.85 mM) |
| Procent renhed | 98.07% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 467.94 |
| CAS | 486427-17-2 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C(C1=CC=CC(Cl)=C1)N2C(COC3=CC=C(OC)C=C3)C4=C(C=C(OC)C(OC)=C4)CC2 |
| Renhedsgrad noter | Research |
| Molekylær formel | C26H26ClNO5 |
| Til brug med (applikation) | Neuroscience-Neurodegeneration |
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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| Kemisk navn eller materiale | YS-49 monohydrate |
|---|---|
| Anbefalet opbevaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molekylvægt (g/mol) | 404.3 |
| Formel vægt | 404.3 |
| Holdbarhed | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Procent renhed | 99.56% |
| SMIL | OC1=CC2=C(C(CC3=C4C=CC=CC4=CC=C3)NCC2)C=C1O.O.Br |
| Renhedsgrad noter | Research |
| Fysisk form | Solid |
| Molekylær formel | C20H22BrNO3 |
| Farve | Gray |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
| Grad | Research |
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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| Kemisk navn eller materiale | Lurbinectedin |
|---|---|
| Formel vægt | 784.87 |
| Opløselighedsinformation | DMSO : 20 mg/mL (25.48 mM; Need ultrasonic) |
| Procent renhed | 97.13% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 784.87 |
| CAS | 497871-47-3 |
| Synonym | PM01183 |
| Holdbarhed | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | 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 |
| Renhedsgrad noter | Research |
| Molekylær formel | C41H44N4O10S |
| Til brug med (applikation) | Cancer-programmed cell death |
Salsolidine, MedChemExpress
MedChemExpress Salsolidine is a tetrahydroisoquinoline alkaloid, acts as a stereoselective competitive MAO A inhibitor.
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| Kemisk navn eller materiale | Salsolidine |
|---|---|
| Sundhedsfare 1 | H302∣H315∣H319∣H335 |
| Formel vægt | 207.27 |
| Opløselighedsinformation | DMSO : 50 mg/mL (241.23 mM; Need ultrasonic) |
| Procent renhed | 95.0% |
| Fysisk form | Solid |
| Farve | Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 207.27 |
| CAS | 5784-74-7 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | CC1NCCC2=C1C=C(OC)C(OC)=C2 |
| Renhedsgrad noter | Research |
| Molekylær formel | C12H17NO2 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
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.
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| Kemisk navn eller materiale | Nuciferine |
|---|---|
| Sundhedsfare 1 | H302∣H315∣H319∣H335 |
| Formel vægt | 295.38 |
| Opløselighedsinformation | DMSO : 11.11 mg/mL (37.61 mM; Need ultrasonic) |
| Procent renhed | 99.66% |
| Fysisk form | Solid |
| Farve | Off-White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 295.38 |
| CAS | 475-83-2 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | CN1CCC2=CC(OC)=C(OC)C3=C2[C@@]1([H])CC4=CC=CC=C34 |
| Renhedsgrad noter | Research |
| Molekylær formel | C19H21NO2 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
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.
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| Kemisk navn eller materiale | Nomifensine |
|---|---|
| Sundhedsfare 1 | H302 |
| Formel vægt | 238.33 |
| Opløselighedsinformation | DMSO : ≥ 100 mg/mL (419.59 mM) |
| Procent renhed | 95.0% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 238.33 |
| CAS | 24526-64-5 |
| Synonym | (±)-Nomifensin |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | NC1=CC=CC2=C1CN(C)CC2C3=CC=CC=C3 |
| Renhedsgrad noter | Research |
| Molekylær formel | C16H18N2 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
L-Praziquanamine, MedChemExpress
MedChemExpress L-Praziquanamine is a natural product.
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| Kemisk navn eller materiale | L-Praziquanamine |
|---|---|
| Formel vægt | 202.25 |
| Opløselighedsinformation | DMSO : 100 mg/mL (494.44 mM; Need ultrasonic) |
| Fysisk form | Solid |
| Farve | Off-White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 202.25 |
| CAS | 99746-73-3 |
| Synonym | (+)-Praziquanamine |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C1CNC[C@@]2([H])N1CCC3=C2C=CC=C3 |
| Renhedsgrad noter | Research |
| Molekylær formel | C12H14N2O |
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).
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| Kemisk navn eller materiale | Tetrahydroberberine |
|---|---|
| Formel vægt | 339.39 |
| Opløselighedsinformation | DMSO : 25 mg/mL (73.66 mM; Need ultrasonic) |
| Procent renhed | 99.65% |
| Fysisk form | Solid |
| Farve | Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 339.39 |
| CAS | 522-97-4 |
| Synonym | Canadine |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | COC1=CC=C(CC23)C(CN2CCC(C3=C4)=CC5=C4OCO5)=C1OC |
| Renhedsgrad noter | Research |
| Molekylær formel | C20H21NO4 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
Tetrabenazine Racemate, MedChemExpress
MedChemExpress Tetrabenazine Racemate (Ro 1-9569 Racemate) is a selective and reversible inhibitor of vesicular monoamine transporter-2 (VMAT-2).
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| Kemisk navn eller materiale | Tetrabenazine Racemate |
|---|---|
| Formel vægt | 317.42 |
| Opløselighedsinformation | DMSO : 50 mg/mL (157.52 mM; Need ultrasonic) |
| Procent renhed | 98.0% |
| Fysisk form | Solid |
| Farve | Light Yellow |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 317.42 |
| CAS | 718635-93-9 |
| Synonym | Ro 1-9569 Racemate |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C1C(CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3C2C1 |
| Renhedsgrad noter | Research |
| Molekylær formel | C19H27NO3 |
| Til brug med (applikation) | Neuroscience-Neuromodulation |
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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| Kemisk navn eller materiale | Tetrahydropalmatine |
|---|---|
| Formel vægt | 355.43 |
| Opløselighedsinformation | DMSO : 6.67 mg/mL (18.77 mM; Need ultrasonic) |
| Procent renhed | 99.07% |
| Fysisk form | Solid |
| Farve | Off-White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 355.43 |
| CAS | 2934-97-6 |
| Synonym | DL-Tetrahydropalmatine |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | COC1=CC=C2C(CN3CCC4=CC(OC)=C(OC)C=C4C3C2)=C1OC |
| Renhedsgrad noter | Research |
| Molekylær formel | C21H25NO4 |
| Til brug med (applikation) | Neuroscience-Neurodegeneration |
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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| Kemisk navn eller materiale | GSK591 |
|---|---|
| Formel vægt | 380.48 |
| Opløselighedsinformation | DMSO : ≥ 135 mg/mL (354.81 mM) |
| Procent renhed | 98.86% |
| Fysisk form | Solid |
| Farve | White |
| Grad | Research |
| Anbefalet opbevaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molekylvægt (g/mol) | 380.48 |
| CAS | 1616391-87-7 |
| Synonym | EPZ015866 GSK3203591 |
| Holdbarhed | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| SMIL | O=C(C1=CC(NC2CCC2)=NC=C1)NC[C@H](O)CN3CC4=C(C=CC=C4)CC3 |
| Renhedsgrad noter | Research |
| Molekylær formel | C22H28N4O2 |
| Til brug med (applikation) | Cancer-programmed cell death |