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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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Keyword Search:
46 – 60 of 292 results
46

Medchemexpress LLC Moexipril hydrochloride | 82586-52-5 | MFCD00940481 | 98.4% | 535.03 g/mol | C27H35ClN2O7 | 10 MG
SDP

Moexipril hydrochloride is an angiotensin-converting enzyme inhibitor supplied as a white to off-white solid for laboratory research use. It is commonly used in preclinical pharmacology studies of blood pressure regulation and neuroprotection and is provided as a small sample suitable for assay development and in vitro testing.

  • CAS number: 82586-52-5.
  • Molecular weight: 535.03 g/mol.
  • Purity: 98.4% (typical, by HPLC).
  • Appearance: white to off-white solid.
  • Solubility: DMSO 250 mg/mL, water 100 mg/mL; ultrasonic recommended.
  • Storage: keep sealed and away from moisture; in solution store at -80°C (up to 6 months) or -20°C (up to 1 month).
  • Pack size: 10 mg vial suitable for research assays.

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47

Medchemexpress LLC Cephaeline dihydrochloride | 5853-29-2 | MFCD01732155 | 99.0% | 539.53 | C28H40Cl2N2O4 | 10 MG
SDP

Cephaeline dihydrochloride is the dihydrochloride salt of cephaeline, a small-molecule research reagent that acts as a selective inhibitor of cytochrome P450 2D6. It is supplied as a solid, white to off-white powder with high purity and solubility properties suitable for in vitro and selected in vivo formulations.

  • Selective CYP2D6 inhibitor with reported IC50 of 121 μM.
  • High purity suitable for research use (≈99%).
  • Molecular formula C28H40Cl2N2O4; molecular weight 539.53.
  • Solid, white to off-white appearance.
  • Soluble in DMSO and water; demonstrated in defined in vivo formulations.
  • Recommended storage sealed, away from moisture and light; long-term storage in solvent at -80°C.
  • Common applications include enzyme inhibition assays and pharmacology studies.

ENCOMPASS_PREFERRED
48

eMolecules​ 55375-92-3 | D-Praziquanamine | Synthonix - Stock | MFCD30491837 | 202.257 | C12H14N2O | 95.000 | O=C1CNC[C@@H]2N1CCc1ccccc21 | 1g | 499994536

D-Praziquanamine | Synthonix - Stock | 55375-92-3 | MFCD30491837 | 202.257 | C12H14N2O | 95.000 | O=C1CNC[C@@H]2N1CCc1ccccc21 | 1g | 499994536

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49

eMolecules​ 32920-08-4 | 5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ol | Synthonix - Stock | MFCD25969866 | 178.231 | C11H14O2 | 95.000 | COc1cccc2CC(O)CCc12 | 1g | 495879485

5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ol | Synthonix - Stock | 32920-08-4 | MFCD25969866 | 178.231 | C11H14O2 | 95.000 | COc1cccc2CC(O)CCc12 | 1g | 495879485

ENCOMPASS_PREFERRED
50

eMolecules​ 41034-52-0 | 1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | Chem-Impex | MFCD01318704 | 177.203 | C10H11NO2 | 99.000 | OC(=O)C1NCCc2ccccc12 | 1g | 386895530

1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid | Chem-Impex | 41034-52-0 | MFCD01318704 | 177.203 | C10H11NO2 | 99.000 | OC(=O)C1NCCc2ccccc12 | 1g | 386895530

ENCOMPASS_PREFERRED
51

eMolecules​ 723286-82-6 | 3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | J & W PharmLab LLC | MFCD08273910 | 154.173 | C6H10N4O | 96.000 | COc1nnc2CNCCn12 | 1g | 271113199

3-Methoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | J & W PharmLab LLC | 723286-82-6 | MFCD08273910 | 154.173 | C6H10N4O | 96.000 | COc1nnc2CNCCn12 | 1g | 271113199

ENCOMPASS_PREFERRED
52

eMolecules​ 35556-81-1 | 6-Methoxy-1,2,3,9-tetrahydro-carbazol-4-one | J & W PharmLab LLC | MFCD11168368 | 215.252 | C13H13NO2 | 96.000 | COc1ccc2[nH]c3CCCC(=O)c3c2c1 | 5g | 289352484

6-Methoxy-1,2,3,9-tetrahydro-carbazol-4-one | J & W PharmLab LLC | 35556-81-1 | MFCD11168368 | 215.252 | C13H13NO2 | 96.000 | COc1ccc2[nH]c3CCCC(=O)c3c2c1 | 5g | 289352484

ENCOMPASS_PREFERRED
53

eMolecules​ 20315-68-8 | 6-METHOXY-2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE | MFCD00012071 | 5g

Ambeed | N-(234-Trifluorophenyl)acetamide | 250mg | 682932097 | A844755 | 365-29-7 | MFCD01935687 | 189.137 | C8H6F3NO

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54

Medchemexpress LLC HY-19741 10mg Medchemexpress, A-1331852 CAS:1430844-80-6 Purity:>98%
SDP

Medchemexpress, HY-19741 10mg A-1331852 CAS:1430844-80-6 A-1331852 is an orally available BCL-XL selective inhibitor with a Ki of less than 10 pM. 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.

ENCOMPASS_PREFERRED
55

eMolecules​ 497251-60-2 | 5,6,7,8-Tetrahydroisoquinolin-8-amine | Combi-Blocks | MFCD08235025 | 148.209 | C9H12N2 | 95.000 | NC1CCCc2ccncc12 | 1g | 267186083

5,6,7,8-Tetrahydroisoquinolin-8-amine | Combi-Blocks | 497251-60-2 | MFCD08235025 | 148.209 | C9H12N2 | 95.000 | NC1CCCc2ccncc12 | 1g | 267186083

ENCOMPASS_PREFERRED
56

Medchemexpress LLC Ecteinascidin 770 | 114899-80-8 | 99.8% | 770.85 g/mol | C40H42N4O10S | 5 MG
SDP

Ecteinascidin 770 (ET-770) is a tetrahydroisoquinoline alkaloid research compound with potent anticancer activity. It is supplied as a solid (white to yellow) and as a DMSO solution for laboratory use; intended for in vitro research and should be handled according to supplier documentation and SDS guidance.

  • Potent anticancer activity; IC50 4.83 nM against U373MG cells.
  • High purity typically around 99.8%.
  • Molecular formula C40H42N4O10S and molecular weight 770.85 g/mol.
  • Available in small-scale solid pack sizes and as a 10 mM solution in DMSO.
  • Solid appearance: white to yellow powder; soluble in DMSO for assays.

ENCOMPASS_PREFERRED
57

eMolecules​ 42923-79-5 | 1,2,3,4-Tetrahydro-7-nitroisoquinoline | Ambeed | MFCD04973400 | 178.191 | C9H10N2O2 | 97.000 | [O-][N+](=O)c1ccc2CCNCc2c1 | 250mg | 521435755

1,2,3,4-Tetrahydro-7-nitroisoquinoline | Ambeed | 42923-79-5 | MFCD04973400 | 178.191 | C9H10N2O2 | 97.000 | [O-][N+](=O)c1ccc2CCNCc2c1 | 250mg | 521435755

ENCOMPASS_PREFERRED
58

eMolecules​ 96946-42-8 | Ambeed | (1R1R2R2R)-22-((Pentane-15-diylbis(oxy))bis(3-oxopropane-31-diyl))bis(1-(34-dimethoxybenzyl)-67-dimethoxy-2-methyl-1234-tetrahydroisoquinolin-2-ium) benzenesulfonate | 1g | 552593447 | A153975 | 1243.49 | C65H82N2O18S2

Ambeed | (1R1R2R2R)-22-((Pentane-15-diylbis(oxy))bis(3-oxopropane-31-diyl))bis(1-(34-dimethoxybenzyl)-67-dimethoxy-2-methyl-1234-tetrahydroisoquinolin-2-ium) benzenesulfonate | 1g | 552593447 | A153975 | 96946-42-8 | 1243.490 | C65H82N2O18S2

ENCOMPASS_PREFERRED
59

Medchemexpress LLC SR10067 | 1380548-02-6 | 99.2% | 465.58 | C31H31NO3 | 50 MG
SDP

SR10067 is a potent, selective, brain-penetrant REV-ERBα/β agonist used in preclinical research on circadian regulation, metabolic and neuropsychiatric disorders. Reported IC50 values are approximately 160 nM (Rev-Erbβ) and 170 nM (Rev-Erbα).

  • Potent REV-ERB agonist with low-nanomolar activity.
  • Brain-penetrant small molecule suitable for in vivo studies.
  • High purity (≈99.2%) suitable for research applications.
  • Molecular weight 465.58 and formula C31H31NO3.
  • Solid, white to off-white appearance; storage guidelines provided by supplier.

ENCOMPASS_PREFERRED
60

eMolecules​ 1073968-65-6 | 5-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE HCL | AstaTech | MFCD09026772 | 199.680 | C10H14ClNO | 95.000 | Cl.COc1cccc2NCCCc12 | 1g | 449775618

5-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE HCL | AstaTech | 1073968-65-6 | MFCD09026772 | 199.680 | C10H14ClNO | 95.000 | Cl.COc1cccc2NCCCc12 | 1g | 449775618

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