Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC CP 339818 hydrochloride | 478341-55-8 | 99.6% | 340.89 g/mol | C21H25ClN2 | 5 MG
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CP 339818 hydrochloride is a small-molecule, non-peptide ion-channel inhibitor used in electrophysiology and pharmacology research. It blocks Kv1.3 and Kv1.4 channels and inhibits HCN channels, making it useful for studying Kv- and HCN-mediated currents and T-cell activation.
- Non-peptide Kv1.3 and Kv1.4 channel blocker.
- Inhibits HCN channel isoforms with micromolar potency.
- High-purity white to off-white solid suitable for research use.
- Soluble in DMSO up to 62.5 mg/mL.
- Store sealed at 4°C; in solution, keep at -80°C (up to 6 months) or -20°C (up to 1 month).
- Molecular weight 340.89 g/mol; formula C21H25ClN2.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000266535 EDOXABAN IMPURITY 59 25MG
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Medchemexpress LLC 3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diamine | 928292-69-7 | MFCD28122962 | ≥97.0% | 500.62 g/mol | C22H48N2O10 | 50 MG
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Amino-PEG10-amine is a polyethylene glycol (PEG10) diamine linker bearing primary amino groups at both termini. It is used as a hydrophilic, flexible spacer for PROTAC synthesis, bioconjugation, and crosslinking, providing improved solubility and coupling handle accessibility.
- Provides two terminal primary amines for covalent coupling.
- PEG10 spacer increases solubility in aqueous media.
- High purity suitable for research and synthesis (≥97% by NMR).
- Flexible spacer for linker design in PROTAC and bioconjugation applications.
- Stable when stored protected from light at recommended temperatures.
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Medchemexpress LLC Veliparib dihydrochloride | 912445-05-7 | 100.0% | 317.21 g/mol | C13H18Cl2N4O | 200 MG
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Veliparib dihydrochloride is the dihydrochloride salt of veliparib, a small-molecule inhibitor of poly(ADP-ribose) polymerases PARP1 and PARP2 used in biochemical and cell-based research to probe DNA damage response and repair pathways. Supplied as a high-purity solid, it is intended for mechanistic studies and preclinical research applications.
- Potent inhibitor of PARP1 and PARP2 with Kis of 5.2 nM and 2.9 nM.
- High reported purity suitable for research use (99.98%).
- Well characterized molecular properties (MW 317.21 g/mol, formula C13H18Cl2N4O).
- Suitable for biochemical and cell-based assays investigating DNA repair.
- Available in milligram to gram quantities for diverse experimental needs.
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![Medchemexpress LLC N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide | 93515-00-5 | MFCD00055216 | 99.0% | 358.17 | C13H15IN2O2 | 200 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000211247.png-250.jpg)
Medchemexpress LLC N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide | 93515-00-5 | MFCD00055216 | 99.0% | 358.17 | C13H15IN2O2 | 200 MG
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2-Iodomelatonin is a halogenated melatonin analogue supplied as a research reagent and analytical standard. It acts as a high-affinity agonist at melatonin receptor 1 (MT1) with marked selectivity over MT2, and is used to identify, characterize, and localize melatonin binding sites in neural and peripheral tissues.
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![Medchemexpress LLC 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl-4,4,4-trifluoro-1-butanesulfonate | 406205-74-1 | MFCD09027365 | 98.6% | 453.36 g/mol | C18H13F6NO4S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000214106.png-250.jpg)
Medchemexpress LLC 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl-4,4,4-trifluoro-1-butanesulfonate | 406205-74-1 | MFCD09027365 | 98.6% | 453.36 g/mol | C18H13F6NO4S | 10 MG
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Bay 59-3074 is a selective cannabinoid CB1/CB2 receptor partial agonist with demonstrated analgesic activity. It binds human CB1 and CB2 receptors (Ki 48.3 nM and 45.5 nM) and shows antihyperalgesic and antiallodynic effects in rodent pain models.
- Selective CB1/CB2 receptor partial agonist.
- High affinity for human CB1 (Ki ~48.3 nM) and CB2 (Ki ~45.5 nM).
- Demonstrated antihyperalgesic and antiallodynic effects in rodent models.
- High purity (98.6%) and solid, white to off-white appearance.
- Highly soluble in DMSO (≥ 100 mg/mL).
- Stable when stored as powder at -20°C (up to 3 years) or 4°C (up to 2 years).
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eMolecules 5470-96-2 | Quinoline-2-carboxaldehyde | Ambeed | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 500g | 784394297
Quinoline-2-carboxaldehyde | Ambeed | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 500g | 784394297
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Ambeed BIS 3AS 8AR 8-8A DIHYDRO 250MG
NC3347575 BIS 3AS 8AR 8-8A DIHYDRO 250MG
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eMolecules 5470-96-2 | 2-Quinolinecarboxaldehyde | AA Blocks LLC | MFCD00075032 | 157.172 | C10H7NO | 0.000 | O=Cc1ccc2ccccc2n1 | 1g | 414473293
2-Quinolinecarboxaldehyde | AA Blocks LLC | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 0.000 | O=Cc1ccc2ccccc2n1 | 1g | 414473293
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![eMolecules 39061-97-7 | 4-Chloro-3-nitroquinoline | Ambeed | MFCD07369246 | 208.600 | C9H5ClN2O2 | 97.000 | [O-][N+](=O)c1cnc2ccccc2c1Cl | 100g | 491642014](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471436.jpg-250.jpg)
eMolecules 39061-97-7 | 4-Chloro-3-nitroquinoline | Ambeed | MFCD07369246 | 208.600 | C9H5ClN2O2 | 97.000 | [O-][N+](=O)c1cnc2ccccc2c1Cl | 100g | 491642014
4-Chloro-3-nitroquinoline | Ambeed | 39061-97-7 | MFCD07369246 | 208.600 | C9H5ClN2O2 | 97.000 | [O-][N+](=O)c1cnc2ccccc2c1Cl | 100g | 491642014
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eMolecules 4965-36-0 | 7-Bromoquinoline | Apollo Scientific | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 25g | 562439580
7-Bromoquinoline | Apollo Scientific | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 25g | 562439580
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eMolecules 288154-18-7 | tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Ambeed | MFCD04114477 | 243.307 | C11H21N3O3 | 95.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 5g | 552739298
tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Ambeed | 288154-18-7 | MFCD04114477 | 243.307 | C11H21N3O3 | 95.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 5g | 552739298
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eMolecules 288154-18-7 | tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Ambeed | MFCD04114477 | 243.307 | C11H21N3O3 | 95.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 25g | 552739300
tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Ambeed | 288154-18-7 | MFCD04114477 | 243.307 | C11H21N3O3 | 95.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 25g | 552739300
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eMolecules 680596-79-6 | 1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 5g | 444748646
1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 680596-79-6 | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 5g | 444748646
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![eMolecules 680596-79-6 | 1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 10g | 444748647](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473337.jpg-250.jpg)
eMolecules 680596-79-6 | 1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 10g | 444748647
1,4-Dioxaspiro[4.5]-7-decene-8-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 680596-79-6 | MFCD04115656 | 266.140 | C14H23BO4 | 98.000 | CC1(C)OB(OC1(C)C)C1=CCC2(CC1)OCCO2 | 10g | 444748647
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