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Thienopyridines

Organic heterocyclic compounds that consist of a thiophene ring fused to a pyridine ring.
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Search Within Results
Keyword Search:
91 – 105 of 452 results
91

Aobchem AOBCHEM

5001035981 THIENO 2 3-B PYRIDINE 1G

ENCOMPASS_PREFERRED
92

Aobchem AOBCHEM

5001048585 5 7-DIBROMO-2 3-DIHYDROTHIENO

ENCOMPASS_PREFERRED
93

Aobchem AOBCHEM

5001050974 THIENO 2 3-C PYRIDINE 1G

ENCOMPASS_PREFERRED
94

Aobchem AOBCHEM

5001053176 5- BENZYLOXY PYRIDIN-3-AMINE 1

ENCOMPASS_PREFERRED
95

Aobchem AOBCHEM

5001053375 THIENO 3 2-C PYRIDIN-4 5H -ONE

ENCOMPASS_PREFERRED
96

Aobchem AOBCHEM

5001053377 THIENO 3 2-C PYRIDIN-4 5H -ONE

ENCOMPASS_PREFERRED
97

Aobchem AOBCHEM

5001053606 2 3-DIHYDROTHIENO 3 4-B 1 4 D

ENCOMPASS_PREFERRED
98

Aobchem AOBCHEM

5001054534 6- M-TOLYL PYRIDIN-3-YL BORON

ENCOMPASS_PREFERRED
99

eMolecules​ 1009075-44-8 | tert-Butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate | Advanced ChemBlocks - In Stock200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 1g | 381420256

tert-Butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate | Advanced ChemBlocks - In Stock | 1009075-44-8200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 1g | 381420256

ENCOMPASS_PREFERRED
100

Medchemexpress LLC N-Boc-dolaproine-amide-Me-Phe | 3026596-72-2 | 98.5% | C23H36N2O4 | 100 MG
SDP

N-Boc-dolaproine-amide-Me-Phe is an amino acid residue of the pentapeptide Dolastatin 10, which is known for its ability to inhibit tubulin polymerization and mitosis, demonstrating anticancer activity.

  • Amino acid residue of the pentapeptide Dolastatin 10.
  • Dolastatin 10 inhibits tubulin polymerization and mitosis.
  • Exhibits anticancer activity.
  • Intended for research use only.

ENCOMPASS_PREFERRED
101

eMolecules​ 53180-76-0 | 3,5-Dichloropyridazin-4-amine | Combi-Blocks, Inc. | MFCD01647251 | 163.990 | C4H3Cl2N3 | 95.000 | Nc1c(Cl)cnnc1Cl | 1g | 603144734

3,5-Dichloropyridazin-4-amine | Combi-Blocks, Inc. | 53180-76-0 | MFCD01647251 | 163.990 | C4H3Cl2N3 | 95.000 | Nc1c(Cl)cnnc1Cl | 1g | 603144734

ENCOMPASS_PREFERRED
102

Medchemexpress LLC Human GIP(3-30), amide TFA | 95.6% | 3297.69 (free base) | 10 MG
SDP

Human GIP(3-30), amide TFA is the TFA salt form of human GIP(3-30), amide (HY-P10138). It is a high affinity antagonist of the human GIP receptor in vitro. Human GIP(3-30), amide TFA has potential anti-obesity and anti-diabetic effects.

  • High affinity antagonist of the human GIP receptor in vitro.
  • Potential anti-obesity effects.
  • Potential anti-diabetic effects.
  • Competitively binds to GIP receptor (GIPR), blocking GIP-mediated cAMP accumulation (Ki=16.8 nM), β-arrestin recruitment (Ki for β-arrestin-1/2 recruitment is 10.6 nM and 10.2 nM) and receptor internalization.
  • Inhibits GIP mediated insulin secretion and signal transduction in adipocytes.

ENCOMPASS_PREFERRED
103

eMolecules​ 566172-79-0 | tert-Butyl trans-(4-aminocyclohexyl)(methyl)carbamate | Ambeed | MFCD16039438 | 228.336 | C12H24N2O2 | 98.000 | CN([C@H]1CC[C@H](N)CC1)C(=O)OC(C)(C)C | 100mg | 781198512

tert-Butyl trans-(4-aminocyclohexyl)(methyl)carbamate | Ambeed | 566172-79-0 | MFCD16039438 | 228.336 | C12H24N2O2 | 98.000 | CN([C@H]1CC[C@H](N)CC1)C(=O)OC(C)(C)C | 100mg | 781198512

ENCOMPASS_PREFERRED
104

Medchemexpress LLC Fluorescein-PEG3-amine | 1807539-04-3 | 96.70% | C29H31N3O8S | 100 MG
SDP

Fluorescein-PEG3-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs (Proteolysis Targeting Chimeras) consist of two distinct ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other binds to the target protein. PROTACs function by leveraging the intracellular ubiquitin-proteasome system to achieve selective degradation of target proteins. This product is intended for research use only.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Intended for research use only

ENCOMPASS_PREFERRED
105

Medchemexpress LLC Fluorescein-PEG3-amine | 1807539-04-3 | 96.7% | C29H31N3O8S | 50 MG
SDP

Fluorescein-PEG3-amine is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. These compounds employ the intracellular ubiquitin-proteasome system for selective degradation of target proteins. The PROTACs achieve this by connecting two different ligands via a linker, with one ligand binding to an E3 ubiquitin ligase and the other to the target protein.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Exploits the intracellular ubiquitin-proteasome system
  • Selectively degrades target proteins

ENCOMPASS_PREFERRED