Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772543 MAL-C6-AMINE TFA 10G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772784 1 1 2-TRIMETHYL-3-4 5G
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Apexbio Technology LLC Cobicistat (GS-9350) 1004316-88-4 200mg
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Cobicistat (GS-9350) is a selective inhibitor of cytochrome P450 3A enzyme (CYP3A) showing inhibitory activity with an IC50 ranging from 0 03 to 0 285 M in vitro It lacks intrinsic anti-HIV activity but serves primarily as a pharmacokinetic enhancer used in combination therapy to increase the systemic exposure of HIV-1 protease inhibitors such as atazanavir and darunavir Clinically cobicistat is administered orally to HIV-1-infected adults facilitating optimized dosing regimens Due to its selective CYP3A inhibitory mechanism cobicistat is employed in pharmacokinetic studies and drug-drug interaction investigations related to HIV treatments
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Medchemexpress LLC BML-284 | 853220-52-7 | 100.0% | 350.37 | 200 MG
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BML-284 is a potent and cell-permeable Wnt signaling activator. It induces TCF-dependent transcriptional activity with an EC50 of 700 nM.
- Potent Wnt signaling activator
- Cell-permeable
- Induces TCF-dependent transcriptional activity
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Medchemexpress LLC Etonogestrel | 54048-10-1 | 99.9% | 200 MG
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Etonogestrel is an active metabolite of Desogestrel, functioning as a third-generation progesterone analogue used in various oral contraceptive preparations. It also serves as a click chemistry reagent, featuring an Alkyne group that enables participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. Etonogestrel is known to decrease PHOX2B expression by binding to the progesterone nuclear receptor PR-B.
- Third-generation progesterone analogue
- Included in oral contraceptive preparations
- Click chemistry reagent with an Alkyne group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Decreases PHOX2B expression by binding to the progesterone nuclear receptor PR-B
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Medchemexpress LLC (S,R,S)-AHPC-CO-C9-acid | 2172819-78-0 | 95.0% | 628.82 | 100 MG
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(S,R,S)-AHPC-CO-C9-acid is an E3 ligase ligand-linker conjugate that can be connected to the ligand for protein to form PROTACs. This product is for research use only and has not been fully validated for medical applications.
- E3 ligase ligand-linker conjugate
- Can be connected to ligand for protein to form PROTACs
- White to off-white solid appearance
- Target: E3 ligase ligand-linker conjugates
- Pathway: PROTAC
- Antiproliferative activity against human NCI-H69 cells
- Soluble in DMSO
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eMolecules 288154-18-7 | tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Synthonix | MFCD04114477 | 243.307 | C11H21N3O3 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 10g | 808568735
tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Synthonix | 288154-18-7 | MFCD04114477 | 243.307 | C11H21N3O3 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 10g | 808568735
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Medchemexpress LLC 2(1H)-Quinolinone, 8-hydroxy- | 15450-76-7 | 99.9% | 161.16 | 1 G
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2,8-Quinolinediol, also known as 8-Hydroxy-2(1H)-quinolinone, is a biochemical reagent. It serves as a biological material or organic compound, primarily intended for various life science-related research applications. This product is for research use only and not for medical or patient use.
- Biochemical reagent
- Used as a biological material or organic compound
- Intended for life science research
- Not validated for medical applications
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Sigma Aldrich Fine Chemicals Biosciences Ethyl maltol 99 fCC fG25KG
Ethyl maltol 99 fCC fG25KG
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Apexbio Technology LLC Fingolimod (FTY720) 162359-56-0 200mg
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Fingolimod (FTY720 CAS 162359-56-0) is an orally administered sphingosine-1-phosphate (S1P) receptor agonist structurally analogous to natural sphingosine Originally derived from fungal metabolites and initially investigated in organ transplantation fingolimod interacts potently with receptors S1P1 S1P3 S1P4 and S1P5 (EC50 values approximately 0 3 3 1 nM) Its agonism promotes receptor internalization suppressing lymphocyte migration from lymph nodes into the circulation and central nervous system (CNS) Thus fingolimod is studied primarily for autoimmune disorders especially multiple sclerosis due to its effects on lymphocyte trafficking and CNS infiltration
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eMolecules 58794-09-5 | 7-Bromoisoquinoline | Apollo Scientific - Building Blocks | MFCD07368661 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2ccncc2c1 | 250mg | 553346418
7-Bromoisoquinoline | Apollo Scientific - Building Blocks | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2ccncc2c1 | 250mg | 553346418
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Accela Chembio Inc 1 | 2 | 3 | 4-tetrahydro-6-quinolinecarboxylic Acid | 1g | 5382-49-0 | MFCD00957087 | 97+% | Shelf Life: 1980 Days | Light Sensitive
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1 | 2 | 3 | 4-tetrahydro-6-quinolinecarboxylic Acid | 1g | 5382-49-0 | MFCD00957087 | 97+% | Shelf Life: 1980 Days | Light Sensitive
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eMolecules 68181-17-9 | SPDP | Target Molecule | MFCD00009636 | 312.360 | C12H12N2O4S2 | 0.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 200mg | 348530991
SPDP | Target Molecule | 68181-17-9 | MFCD00009636 | 312.360 | C12H12N2O4S2 | 0.000 | O=C(CCSSc1ccccn1)ON1C(=O)CCC1=O | 200mg | 348530991
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Medchemexpress LLC Hydroquinine | 522-66-7 | 99.84% | 326.44 | 5 G
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Hydroquinine | 522-66-7 | 99.84% | 326.44 | 5 G
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Sigma Aldrich Fine Chemicals Biosciences Neurotensin fragment 8 135MG
Neurotensin fragment 8 135MG
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