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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:
241 – 255 of 290 results
241

eMolecules​ 1263377-98-5 | 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | J & W PharmLab, LLC | MFCD18432556 | 243.690 | C11H14ClNO3 | 96.000 | Cl.COc1ccc2C(NCCc2c1)C(O)=O | 5g | 249981947

6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | J & W PharmLab, LLC | 1263377-98-5 | MFCD18432556 | 243.690 | C11H14ClNO3 | 96.000 | Cl.COc1ccc2C(NCCc2c1)C(O)=O | 5g | 249981947

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242

eMolecules​ 1340888-73-4 | 2-Phenyl-6,7,8,8a-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(5H)-one | Apollo Scientific266.304 | C15H14N4O | 95.000 | O=C1C2CNCCC2=Nc2cc(nn12)-c1ccccc1 | 1g | 562461331

2-Phenyl-6,7,8,8a-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(5H)-one | Apollo Scientific | 1340888-73-4266.304 | C15H14N4O | 95.000 | O=C1C2CNCCC2=Nc2cc(nn12)-c1ccccc1 | 1g | 562461331

ENCOMPASS_PREFERRED
243

eMolecules​ 860437-59-8 | ChemScene | 1234-Tetrahydroisoquinolin-5-ol hydrobromide | 100mg | 596346307 | CS-0159877 | MFCD29067784 | 230.105 | C9H12BrNO

ChemScene | 1234-Tetrahydroisoquinolin-5-ol hydrobromide | 100mg | 596346307 | CS-0159877 | 860437-59-8 | MFCD29067784 | 230.105 | C9H12BrNO

ENCOMPASS_PREFERRED
244

Medchemexpress LLC Norisoboldine | 23599-69-1 | 313.35 | 50 MG
SDP

Norisoboldine is an orally active natural aryl hydrocarbon receptor (AhR) agonist. It is a major isoquinoline alkaloid found in Radix Linderae and can be used for the research of rheumatoid arthritis and ulcerative colitis.

  • Activates AhR under hypoxic microenvironment.
  • Downregulates mRNA expression of miR-31.
  • Inhibits glycolysis in hypoxia.
  • Promotes Treg differentiation in hypoxia.
  • Facilitates disassociation of HSP90/AhR complexes.
  • Induces nuclear translocation of AhR.
  • Forms AhR/ARNT complexes.
  • Reduces severity of joint swelling and erythema in animal models.
  • Enhances CYP1A1 expression in colons.
  • Suppresses expressions of Glut1 and HK2 in colons.

ENCOMPASS_PREFERRED
245

eMolecules​ 871224-64-5 | Medchem Express | Almorexant | 5mg | 446259249 | HY-10805 | MFCD22419385 | 512.573 | C29H31F3N2O3

Medchem Express | Almorexant | 5mg | 446259249 | HY-10805 | 871224-64-5 | MFCD22419385 | 512.573 | C29H31F3N2O3

ENCOMPASS_PREFERRED
246

eMolecules​ 701929-65-9 | Medchem Express | Nampt activator-1 | 5mg | 783660548 | HY-148815 | 299.33 | C16H17N3O3

Medchem Express | Nampt activator-1 | 5mg | 783660548 | HY-148815 | 701929-65-9 | 299.330 | C16H17N3O3

ENCOMPASS_PREFERRED
247

Medchemexpress LLC HY-10487 5mg Medchemexpress, JDTic (dihydrochloride) CAS:785835-79-2 Purity:>98%
SDP

Medchemexpress, HY-10487 5mg JDTic (diHCl) CAS:785835-79-2 JDTic (dihydrochloride) is a potent antagonist of kappa-opioid receptors (KOR), blocking the κ-agonist U50, 488-induced antinociception. 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
248

Medchemexpress LLC HY-10805 5mg Medchemexpress, Almorexant CAS:871224-64-5 Purity:>98%
SDP

Medchemexpress, HY-10805 5mg Almorexant CAS:871224-64-5 Almorexant (ACT 078573) is a potent and competitive dual orexin 1 receptor (OX1)/orexin 2 receptor (OX2) antagonist with Ki values of 1.3 and 0.17 nM, respectively. 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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249

eMolecules​ 76824-99-2 | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | MFCD00800582 | 1g

Pharmablock | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | 1g | 551312154 | PBZS0001 | 76824-99-2 | MFCD00800582 | 193.202 | C10H11NO3

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250

eMolecules​ 80859-00-3 | 6-HYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID | AstaTech | MFCD08669474 | 192.214 | C11H12O3 | 95.000 | OC(=O)C1CCCc2cc(O)ccc12 | 1g | 624127373

6-HYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID | AstaTech | 80859-00-3 | MFCD08669474 | 192.214 | C11H12O3 | 95.000 | OC(=O)C1CCCc2cc(O)ccc12 | 1g | 624127373

ENCOMPASS_PREFERRED
251

Medchemexpress LLC Tetrabenazine | 58-46-8 | 99.9% | 500 MG
SDP

Tetrabenazine is a reversible inhibitor of the vesicular monoamine transporter VMAT2, with a Kd value of 1.34 nM. It is utilized in research for conditions associated with hyperactive movement disorders, such as Huntington's disease.

  • Reversible inhibitor of VMAT2
  • Used in research for hyperactive movement disorders
  • Applicable in studies of Huntington's disease

ENCOMPASS_PREFERRED
252

Medchemexpress LLC 1-(3,4-dihydroxybenzoyl)-6,7-dihydroxy-3-isoquinolinecarboxylic acid | 374620-70-9 | MFCD20274527 | 98.9% | 341.27 g/mol | C17H11NO7 | 5 MG
SDP

NBI-31772 (CAS 374620-70-9) is a non-selective inhibitor of insulin-like growth factor binding proteins (IGFBPs), supplied as an analytical standard for research and analytical applications. It is intended for biochemical assays, ligand-binding studies, and analytical method development, and is offered in small milligram package sizes for research use.

  • Non-selective IGFBP inhibitor for biochemical assays and binding studies.
  • Provided as an analytical standard suitable for method validation and reference.
  • Available in small milligram quantities for research-scale experiments.
  • Chemical identity and purity supported by certificate of analysis and safety data sheet.
  • Soluble in common organic solvents, enabling straightforward assay preparation.

ENCOMPASS_PREFERRED
253

eMolecules​ 2716848-77-8 | [1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid hydrochloride | J&W PharmLab LLC177.440 | C6H13BClNO2 | 96.000 | Cl.CN1CCC=C(C1)B(O)O | 1g | 624167445

[1-Methyl-1,2,5,6-tetrahydropyridine-3-yl]boronic acid hydrochloride | J&W PharmLab LLC | 2716848-77-8177.440 | C6H13BClNO2 | 96.000 | Cl.CN1CCC=C(C1)B(O)O | 1g | 624167445

ENCOMPASS_PREFERRED
254

Medchemexpress LLC HY-100006A 100mg Medchemexpress, MRT68921 (dihydrochloride) CAS:2080306-21-2 Purity:>98%
SDP

Medchemexpress, HY-100006A 100mg MRT68921 (dihydrochloride) CAS:2080306-21-2 MRT68921 dihydrochloride is a potent inhibitor of ULK1 and ULK2, with IC50 values of 2.9 nM and 1.1 nM, respectively. 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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255

Chemscene ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26

ChemScene | DL-Praziquanamine | 250MG | CS-0018347 | 0.98 | 61196-37-0| MFCD09743876 | 202.26

ENCOMPASS_PREFERRED