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Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.
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Search Within Results
Keyword Search:
211 – 225 of 290 results
211

eMolecules​ 6024-85-7 | Medchem Express | Tetrahydropalmatine (hydrochloride) | 10mg | 602878490 | HY-N0300A | MFCD00156231 | 391.89 | C21H26ClNO4

Medchem Express | Tetrahydropalmatine (hydrochloride) | 10mg | 602878490 | HY-N0300A | 6024-85-7 | MFCD00156231 | 391.890 | C21H26ClNO4

ENCOMPASS_PREFERRED
212

eMolecules​ 1616287-82-1 | Medchem Express | PF-06726304 | 5mg | 446258332 | HY-103682 | 446.33 | C22H21Cl2N3O3

Medchem Express | AZD3229 | 5mg | 441681885 | HY-112802 | 2248003-60-1 | 479.516 | C24H26FN7O3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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Encompass Procurement Services
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213

eMolecules​ 103893-45-4 | 5-hydroxy-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-4H-pyran-4-one | 250mg

Ambeed | 4-methoxy-3-(methoxycarbonyl)phenylboronic acid | 100mg | 600845513 | A678135 | 1071958-96-7 | MFCD23380361 | 209.990 | C9H11BO5

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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214

Selleck Chemical LLC PF-00562271 Besylate-5mg

PF-00562271 Besylate (PF-562271) is the benzenesulfonate salt of PF-562271, which is a potent, ATP-competitive, reversible inhibitor of FAK with IC50 of 1.5 nM, ~10-fold less potent for Pyk2 than FAK and >100-fold selectivity against other protein kinases, except for some CDKs. Phase 1.

ENCOMPASS_PREFERRED
215

eMolecules​ 933688-17-6 | 1-Methyl-1,2,3,4-tetrahydro-pyrido[3,4-b]pyrazine | J&W PharmLab LLC | MFCD22196573 | 149.197 | C8H11N3 | 96.000 | CN1CCNc2cnccc12 | 25mg | 705609156

1-Methyl-1,2,3,4-tetrahydro-pyrido[3,4-b]pyrazine | J&W PharmLab LLC | 933688-17-6 | MFCD22196573 | 149.197 | C8H11N3 | 96.000 | CN1CCNc2cnccc12 | 25mg | 705609156

ENCOMPASS_PREFERRED
216

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000772671 1 2 3 4-TETRAHYDROIS 5G

ENCOMPASS_PREFERRED
217

Medchemexpress LLC HY-N0221 5mg Medchemexpress, Daurisoline CAS:70553-76-3 Purity:>98%
SDP

Medchemexpress, HY-N0221 5mg Daurisoline CAS:70553-76-3 Daurisoline is a hERG inhibitor and also an autophagy blocker. 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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218

Medchemexpress LLC Nampt-IN-3 | 2121591-52-2 | 99.0% | 503.55 | 1 ML
SDP

Nampt-IN-3 (Compound 35) is a small molecule inhibitor that simultaneously targets nicotinamide phosphoribosyltransferase (NAMPT) and HDAC, with IC50 values of 31 nM and 55 nM, respectively. It is effective in inducing cell apoptosis and autophagy, ultimately leading to cell death.

  • Simultaneously inhibits NAMPT and HDAC.
  • Induces cell apoptosis.
  • Induces autophagy.
  • Leads to cell death.
  • Demonstrates cytotoxicity in HCT-116, HepG2, and MDA-MB-231 cell lines.
  • Available in various quantities for research use.

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219

Medchemexpress LLC Nampt-IN-3 | 2121591-52-2 | 99.0% | 503.55 | 100 MG
SDP

Nampt-IN-3 (Compound 35) simultaneously inhibits nicotinamide phosphoribosyltransferase (NAMPT) and HDAC with IC50s of 31 nM and 55 nM, respectively. It effectively induces cell apoptosis and autophagy, leading to cell death.

  • Inhibits nicotinamide phosphoribosyltransferase (NAMPT) and HDAC with IC50s of 31 nM and 55 nM.
  • Effectively induces cell apoptosis and autophagy.
  • Leads to cell death.
  • Demonstrates cytotoxicity in human HCT116 cells with an IC50 of 2.4 μM.
  • Demonstrates cytotoxicity in human HepG2 cells with an IC50 of 4.5 μM.
  • Demonstrates cytotoxicity in human MDA-MB-231 cells with an IC50 of 10 μM.

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220

eMolecules​ 3470-55-1 | 2-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one | MFCD11036256 | 250mg

Ambeed | (3-((3-Ethoxy-3-oxopropyl)carbamoyl)phenyl)boronic acid | 250mg | 716948067 | A648461 | 850567-28-1 | MFCD04115701 | 265.070 | C12H16BNO5

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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221

Medchemexpress LLC Nampt-IN-5 | 2380013-17-0 | 98.0% | 100 MG
SDP

Nampt-IN-5 is a potent inhibitor of nicotinamide phosphoribosyltransferase (NAMPT) and also inhibits CYP3A4 activity. It demonstrates significant antiproliferative activity, with cellular IC50s of 0.7 nM against A2780 cells and 3.9 nM against COR-L23 cells.

  • Potent NAMPT inhibitor
  • Inhibits CYP3A4 activity
  • Exhibits cellular IC50 of 0.7 nM against A2780 cells
  • Exhibits cellular IC50 of 3.9 nM against COR-L23 cells
  • Soluble in DMSO at 50 mg/mL
  • Stable as powder for 3 years at -20°C
  • Stable in solvent for 6 months at -80°C or 1 month at -20°C

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222

Medchemexpress LLC 1(2H)-Isoquinolinone, 5-hydroxy- | 5154-02-9 | MFCD00006900 | 99.1% | 161.16 | C9H7NO2 | 100 MG
SDP

1,5-Isoquinolinediol is a small-molecule PARP inhibitor (CAS 5154-02-9) used in biochemical and cellular research. It has a reported IC50 of 0.18-0.37 μM and is supplied as a high-purity solid suitable for studies of PARP-mediated pathways and oxidative stress.

  • Potent PARP inhibitor with reported IC50 0.18-0.37 μM.
  • High purity for analytical and biological assays.
  • Available in multiple laboratory-scale sizes, including 100 mg.
  • Supplied with analytical characterization and a certificate of analysis.
  • Commonly used in research on oxidative stress and PARP pathways.

ENCOMPASS_PREFERRED
223

eMolecules​ 518-69-4 | Medchem Express | Corydaline | 5mg | 446275546 | HY-N0923 | MFCD00076019 | 369.461 | C22H27NO4

Medchem Express | Corydaline | 5mg | 446275546 | HY-N0923 | 518-69-4 | MFCD00076019 | 369.461 | C22H27NO4

ENCOMPASS_PREFERRED
224

eMolecules​ 2380013-17-0 | Medchem Express | Nampt-IN-5 | 5mg | 572596758 | HY-130606 | 427.508 | C25H25N5O2

Pharmablock | (2R)-2-(methylamino)-3-phenyl-propanoic acid | 25mg | 781214088 | PBA0854 | 56564-52-4 | MFCD00069560 | 179.219 | C10H13NO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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225

Medchemexpress LLC Ys-370 | 2470908-79-1 | MFCD34676892 | 98.1% | 663.60 g/mol | C37H35BrN4O3 | 5 MG
SDP

YS-370 is a small-molecule P-glycoprotein (P-gp) inhibitor for research use. It is a white to off-white solid (CAS 2470908-79-1) with molecular formula C37H35BrN4O3 and molecular weight 663.60 g/mol, intended for in vitro and preclinical P-gp inhibition studies.

  • High purity, 98.1% (reported by HPLC).
  • Solid form, white to off-white, stable for storage.
  • Available in small pack sizes for screening, 5 mg to 100 mg.
  • Suitable for in vitro and in vivo P-gp inhibition assays.
  • Analytical data available: COA, H NMR, LC-MS.

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