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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:
196 – 210 of 290 results
196

MEDCHEMEXPRESS LLC HYDRASTINE 5MG
SDP

501874228 HYDRASTINE 5MG

ENCOMPASS_PREFERRED
197

eMolecules​ (S)-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID | 151004-90-9 | MFCD28404665 | 1g

AstaTech | (S)-2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID | 1g | 273166134 | 66325 | 95.000 | 151004-90-9 | MFCD28404665 | 311.337 | C18H17NO4

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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198

Medchemexpress LLC Ecteinascidin 770 | 114899-80-8 | 99.8% | 770.85 g/mol | C40H42N4O10S | 10 MG
SDP

Ecteinascidin 770 is a 1,2,3,4-tetrahydroisoquinoline alkaloid natural product used in preclinical cancer research for its potent cytotoxic and apoptosis-inducing activities. It is typically handled as a solid and prepared in solvent for in vitro assays, showing low-nanomolar inhibitory potency across several human tumor cell lines.

  • Induces apoptosis in tumor cell lines.
  • Exhibits low-nanomolar potency (reported IC50 values in multiple lines).
  • Molecular formula C40H42N4O10S and molecular weight ~770.85 g/mol.
  • Soluble in DMSO for biological testing.
  • Supplied as a small solid vial suitable for research use.

ENCOMPASS_PREFERRED
199

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

NC4016868 LURBINECTEDIN

ENCOMPASS_PREFERRED
200

eMolecules​ 933752-32-0 | 1,2,3,4-Tetrahydroisoquinoline-6-carboxylic Acid | AA Blocks LLC | MFCD09027511 | 177.203 | C10H11NO2 | 0.000 | OC(=O)c1ccc2CNCCc2c1 | 250mg | 436029290

1,2,3,4-Tetrahydroisoquinoline-6-carboxylic Acid | AA Blocks LLC | 933752-32-0 | MFCD09027511 | 177.203 | C10H11NO2 | 0.000 | OC(=O)c1ccc2CNCCc2c1 | 250mg | 436029290

ENCOMPASS_PREFERRED
201

eMolecules​ 483-34-1 | Medchem Express | (-)-Isocorypalmine | 1mg | 533803461 | HY-N0927 | MFCD01718123 | 341.407 | C20H23NO4

ChemScene | 3-Bromo-1H-indol-5-amine hydrochloride | 100mg | 768994056 | CS-0614546 | 247.520 | C8H8BrClN2

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>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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202

Medchemexpress LLC Nampt-IN-5 | 2380013-17-0 | >98.0% | 50 MG
SDP

Nampt-IN-5 is a potent nicotinamide phosphoribosyltransferase (NAMPT) inhibitor that also inhibits CYP3A4 activity. It exhibits cellular IC50s of 0.7 nM and 3.9 nM against A2780 and COR-L23 cell lines, respectively, demonstrating antiproliferative effects. In vivo, it causes significant body weight loss in nude mice and shows favorable ADME data.

  • Potent NAMPT inhibitor
  • Inhibits CYP3A4 activity
  • Exhibits antiproliferative activity against A2780 and COR-L23 cell lines
  • Shows good ADME data in vitro
  • Induces significant body weight loss in nude mice in vivo

ENCOMPASS_PREFERRED
203

Medchemexpress LLC Nampt-IN-3 | 2121591-52-2 | MFCD28053555 | 99.0% | 503.55 g/mol | C29H25N7O2 | 5 MG
SDP

Nampt-IN-3 is a high-purity, research-grade small molecule inhibitor that targets nicotinamide phosphoribosyltransferase (NAMPT) and histone deacetylases (HDAC). Supplied as a white to off-white solid, it exhibits low-nanomolar biochemical potency and documented cellular activity suitable for preclinical studies.

  • High purity (98.97%) solid suitable for research use.
  • Dual inhibitory activity against NAMPT and HDAC (IC50s ~31 nM and 55 nM).
  • Documented cytotoxicity in multiple cell lines (example IC50s in μM range).
  • Soluble in DMSO at high concentration; ultrasonic assistance recommended.
  • Stable as powder and in solution when stored per recommendations.
  • Available in small research pack sizes for early-stage studies.

ENCOMPASS_PREFERRED
204

eMolecules​ 70553-76-3 | Medchem Express | Daurisoline | 5mg | 446274831 | HY-N0221 | MFCD00221740 | 610.751 | C37H42N2O6

Medchem Express | Daurisoline | 5mg | 446274831 | HY-N0221 | 70553-76-3 | MFCD00221740 | 610.751 | C37H42N2O6

ENCOMPASS_PREFERRED
205

eMolecules​ 913358-93-7 | Medchem Express | Almorexant (hydrochloride) | 5mg | 446259253 | HY-10805A | MFCD27923874 | 549.03 | C29H32ClF3N2O3

Medchem Express | Almorexant (hydrochloride) | 5mg | 446259253 | HY-10805A | 913358-93-7 | MFCD27923874 | 549.030 | C29H32ClF3N2O3

ENCOMPASS_PREFERRED
206

eMolecules​ 1993226-94-0 | cis-5-(Boc-amino)-tetrahydro-pyran-2-carboxylic acid | J&W PharmLab LLC490.550 | C22H38N2O10 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@H](OC1)C(O)=O.CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](OC1)C(O)=O | 1g | 599147672

cis-5-(Boc-amino)-tetrahydro-pyran-2-carboxylic acid | J&W PharmLab LLC | 1993226-94-0490.550 | C22H38N2O10 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@H](OC1)C(O)=O.CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](OC1)C(O)=O | 1g | 599147672

ENCOMPASS_PREFERRED
207

eMolecules​ 59611-52-8 | Ambeed | 6-Fluoro-1234-tetrahydroquinoline | 250mg | 491168264 | A153759 | MFCD09040997 | 151.184 | C9H10FN

Ambeed | 6-Fluoro-1234-tetrahydroquinoline | 250mg | 491168264 | A153759 | 59611-52-8 | MFCD09040997 | 151.184 | C9H10FN

ENCOMPASS_PREFERRED
208

eMolecules​ 1313367-56-4 | Medchem Express | NVP-CGM097 (sulfate) | 2mg | 446267024 | HY-15954B | MFCD31382179 | 757.34 | C38H49ClN4O8S

ChemScene | Ethyl 4-oxo-4H-pyran-2-carboxylate | 100mg | 632303729 | CS-0160785 | 1551-45-7 | MFCD17012130 | 168.148 | C8H8O4

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>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
209

Sigma Aldrich Fine Chemicals Biosciences Moexipril Related Compound A United States Pharmacopeia (USP) Reference Standard | 103775-14-0 | 20MG

Moexipril Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 470.51 | 103775-14-0 | 20MG

ENCOMPASS
210

eMolecules​ 2361635-66-5 | 8-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE | AstaTech201.670 | C10H13ClFN | 95.000 | Cl.NC1CCCc2cccc(F)c12 | 0.1g | 778449571

8-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE | AstaTech | 2361635-66-5201.670 | C10H13ClFN | 95.000 | Cl.NC1CCCc2cccc(F)c12 | 0.1g | 778449571

ENCOMPASS_PREFERRED