Quinolines and derivatives
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Filtered Search Results
Ambeed AMBEED
5000896477 DOCOSAN-1-AMINE 100MG
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Medchemexpress LLC 2-Aminoquinoline | 580-22-3 | 144.17 | 25 G
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2-Aminoquinoline, also known as 2-Quinolinamine, is a promising compound primarily recognized as a bioavailable nNOS inhibitor. Despite exhibiting low human nNOS inhibition and selectivity against human eNOS, along with significant binding to other CNS targets, it demonstrates antiviral activity against the vaccinia virus. This compound holds potential for research in antineurodegenerative agents.
- Acts as a bioavailable nNOS inhibitor
- Shows antiviral activity against the vaccinia virus
- Potential for research into antineurodegenerative agents
- Appears as a solid
- For research use only
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Medchemexpress LLC Quin-C7 | 871100-12-8 | 99.8% | 431.48 | C25H25N3O4 | 1 ML
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Quin-C7 is an orally active antagonist of the formyl peptide receptor FPR2/ALX with reported anti-inflammatory activity in preclinical models. It has been used to ameliorate DSS-induced colitis in mice and is supplied for research use as either a 10 mM solution in DMSO (1 mL) or as a solid powder.
- Orally active FPR2/ALX antagonist with anti-inflammatory activity.
- Demonstrated efficacy in DSS-induced colitis mouse models.
- Available as a 10 mM solution in DMSO (1 mL) or as a solid form.
- High purity solid form (99.76%).
- Molecular formula C25H25N3O4; molecular weight 431.48; CAS 871100-12-8.
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); solution at -80°C (up to 6 months) or -20°C (up to 1 month).
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.06 | 10 G
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5-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also described as a synthetic intermediate useful for pharmaceutical synthesis.
- Can be used as a biochemical reagent
- Useful as a biological material or organic compound for life science related research
- Acts as a synthetic intermediate for pharmaceutical synthesis
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Medchemexpress LLC Mpeg-amine (mw 5000) | 80506-64-5 | 99.6% | (C2H4O)nC3H9NO | 100 MG
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mPEG-amine (mPEG-NH2) (MW 5000) is a modifier used to increase the water solubility of long-wavelength voltage-sensitive dyes (VSD) or Pittsburgh (PGH) dyes by replacing their sulfonic acid portion. It can also form amide bonds with carboxyl groups on the surface of microspheres under the mediation of EDC and Sulfo-NHS.
- Increases water solubility of dyes
- Forms amide bonds with carboxyl groups
- Suitable for large-scale rotational cytoplasmic flow studies
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Medchemexpress LLC Azido-PEG10-amine | 912849-73-1 | ≥97.0% | C22H46N4O10 | 250 MG
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Azido-PEG10-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. This click chemistry reagent contains an Azide group, enabling participation in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker for PROTAC synthesis
- Functions as a click chemistry reagent
- Contains an azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne groups
- Supports strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups
- PROTACs degrade target proteins via the ubiquitin-proteasome system
- Appearance is colorless to off-white
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Cambridge Isotope Laboratories 1 2 3 4 6 7-HexaCN (PCN-66) (unlabeled) 100 ug/mL in nonane 1 mL
1 2 3 4 6 7-HexaCN (PCN-66) (unlabeled) 100 ug/mL in nonane 1 mL
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Medchemexpress LLC 7-bromoquinoline-4-carboxylic acid | 31009-04-8 | MFCD11108751 | 96.1% | 252.06 | C10H6BrNO2 | 500 MG
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7-Bromoquinoline-4-carboxylic acid is an organic small-molecule reagent used primarily as an intermediate in synthetic chemistry and for biochemical assay research. It is a brominated quinoline carboxylic acid commonly employed to build substituted heterocycles and as a starting material for structure-activity studies.
- Used as an intermediate in chemical synthesis and biochemical research.
- Molecular formula C10H6BrNO2 and molecular weight 252.06 g·mol-1.
- CAS number 31009-04-8 for unambiguous identification.
- Typical purity 96.1% (HPLC) as reported on the certificate of analysis.
- Appearance: gray to brown solid.
- Recommended storage: powder at -20°C (3 years) or 4°C (2 years); in solvent at -80°C (6 months) or -20°C (1 month).
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FUJIFILM BIOSCIENCES INC 8-AMINO-7-METHYLQUINOLINE, 5G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 8-amino-7-methylquinoline, 5g. 5470-82-6 MFCD00168259
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eMolecules 948302-98-5 | METHYL 7-AMINOQUINOLINE-3-CARBOXYLATE | AstaTech | MFCD18260993 | 202.213 | C11H10N2O2 | 95.000 | COC(=O)c1cnc2cc(N)ccc2c1 | 1g | 410713961
METHYL 7-AMINOQUINOLINE-3-CARBOXYLATE | AstaTech | 948302-98-5 | MFCD18260993 | 202.213 | C11H10N2O2 | 95.000 | COC(=O)c1cnc2cc(N)ccc2c1 | 1g | 410713961
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![eMolecules 166388-57-4 | AZIDO-PEG2-AMINE | AstaTech | MFCD13189985 | 174.204 | C6H14N4O2 | 95.000 | NCCOCCOCCN=[N+]=[N-] | 1g | 451915060](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169567.jpg-250.jpg)
eMolecules 166388-57-4 | AZIDO-PEG2-AMINE | AstaTech | MFCD13189985 | 174.204 | C6H14N4O2 | 95.000 | NCCOCCOCCN=[N+]=[N-] | 1g | 451915060
AZIDO-PEG2-AMINE | AstaTech | 166388-57-4 | MFCD13189985 | 174.204 | C6H14N4O2 | 95.000 | NCCOCCOCCN=[N+]=[N-] | 1g | 451915060
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Medchemexpress LLC Anhydrous sodium dihydrogen phosphate, for molecular biology | 7558-80-7 | 99.9% | 10 G
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Anhydrous sodium dihydrogen phosphate, for molecular biology, is an inorganic salt compound that can be used as a buffer and nutritional supplement. It is suitable for use in molecular biology experiments.
- Commonly used in industry and laboratories as a buffer, nutritional supplement, and cleaning agent.
- Plays a role in metal processing, pharmaceutical, and chemical industries.
- Can be utilized in water treatment and environmental protection as a purifying or precipitating agent for solutions.
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Selleck Chemical LLC JNK-IN-8 S4901-1g
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JNK-IN-8 (JNK Inhibitor XVI) is the first irreversible JNK inhibitor for JNK1 JNK2 and JNK3 with IC50 of 4 7 nM 18 7 nM and 1 nM 10-fold selectivity against MNK2 Fms and no inhibition to c-Kit Met PDGFR in A375 cell line
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Selleck Chemical LLC Anti-CTLA-8-A2861-1MG-25
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Anti-CTLA-8 is a human monoclonal antibody against IL-17A (interleukin-17A) that can potently neutralize the effects of recombinant and native human IL-17A MW 143 72
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Medchemexpress LLC DBCO-amine | 1255942-06-3 | 99.1% | 276.34 | C18H16N2O | 250 MG
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DBCO-amine is a DBCO-containing click chemistry reagent used for strain-promoted alkyne-azide cycloaddition (SPAAC) and bioconjugation, including antibody-drug conjugate linker synthesis. It is supplied at high reported purity and in multiple pack sizes for research and synthetic applications.
- Used for strain-promoted alkyne-azide cycloaddition (SPAAC) and bioconjugation.
- Suitable for antibody-drug conjugate linker synthesis.
- Reported purity 99.1%.
- Molecular formula C18H16N2O; molecular weight 276.34.
- Available in multiple pack sizes including 250 MG.
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