Quinolines and derivatives
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Filtered Search Results
eMolecules 2-QUINOLINECARBOXALDEHYDE 5G
5000188125 2-QUINOLINECARBOXALDEHYDE 5G
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Innovative Research Inc Rat Sprg Dwly Albumin 200mg
Rat Sprague Dawley Albumin 200mg - Rat Sprague Dawley Albumin from Innovative Research has been purified from US origin Rat Plasma using proprietary chromatographic and cold ethanol fractionation methods. This is a salt free lyophilized powder with a purity of >95%. This product is useful as a positive control for ELISA and western blot and for a variety of in vitro and in vivo applications including blocking, cell signaling, drug studies, protein-protein interactions, protein stabilization, receptor binding, and tissue culture. This is an ultra-pure preparation, especially as compared to commercially available heat-shock preparations of Albumin, which are less pure and may contain denatured albumin.
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PFALTZ & BAUER INC 3 3 -DIETHYLOXATRICARBOC 200MG
NC3835963 3 3 -DIETHYLOXATRICARBOC 200MG
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![Medchemexpress LLC N-(1-benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | 365565-02-2 | 99.3% | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231888.png-250.jpg)
Medchemexpress LLC N-(1-benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | 365565-02-2 | 99.3% | 50MG
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N-(1-benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | 365565-02-2 | 99.3% | 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000453385 L-CYSTATHIONINE DIH 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000384628 RIVASTIGMINE 200MG
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Medchemexpress LLC B7-H2/ICOSLG Mouse 500ug
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B7-H2/ICOSLG is an important ligand of the T cell receptor ICOS and mediates immune responses It acts as a costimulatory signal promoting T and B cell proliferation cytokine secretion and plasma cell differentiation B7-H2/ICOSLG Protein Mouse (HEK293 His) is the recombinant mouse-derived B7-H2/ICOSLG protein expressed by HEK293 with C-His labeled tag
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000386511 8PPD-Q 5MG
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eMolecules 4'-BROMO-4-ETHOXY-2,3-DIFLUORO-1,1'-BIPHENYL | 470461-09-7 | MFCD25460355 | 1g
AstaTech | 4'-BROMO-4-ETHOXY-2,3-DIFLUORO-1,1'-BIPHENYL | 1g | 268489232 | 36842 | 97.000 | 470461-09-7 | MFCD25460355 | 313.142 | C14H11BrF2O
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000448696 2-AMINOQUINOLINE 10MM 1ML
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Medchemexpress LLC 4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine | 6497-78-5 | MFCD02029312 | >98.0% | 226.24 g/mol | C9H14N4O3 | 25 MG
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RGW-611 (4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine) is a morpholine-derived research compound reported to sensitize hypoxic cells to radiation and to stimulate fatty acid synthesis. Supplied as a solid for laboratory research use.
- Enhances radiation-induced cell death in hypoxic V79-379A cells.
- Stimulates fatty acid synthesis in cellular assays.
- High purity suitable for research (>98.0% by HPLC).
- Molecular formula C9H14N4O3; molecular weight 226.24 g/mol.
- Store protected from light; use cold storage for stock solutions.
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Medchemexpress LLC Tropifexor | 1383816-29-2 | MFCD31693060 | 99.4% | 603.6 g/mol | C29H25F4N3O5S | 200 MG
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Tropifexor is a non-bile-acid, small-molecule agonist of the farnesoid X receptor (FXR) with reported biochemical potency around EC50 ≈ 0.2 nM. Identified in medicinal chemistry studies and advanced into clinical development, it is used in research on cholestatic liver diseases and nonalcoholic steatohepatitis (NASH). Available as a research reagent with reported high purity and defined analytical properties.
- Highly potent FXR agonist (EC50 ≈ 0.2 nM).
- Non-bile-acid small molecule suitable for biochemical and cellular assays.
- Reported high purity for research applications.
- Well characterized chemical properties for analytical workflows.
- Supported by published discovery and clinical development literature.
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Medchemexpress LLC Amino-PEG3-C2-amine | 929-75-9 | MFCD00628164 | 98.0% | 192.26 g/mol | C8H20N2O3 | 10 G
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Amino-PEG3-C2-Amine is a PEG-based linker containing three ethylene glycol units and a terminal primary amine. It functions as a flexible spacer for assembling proteolysis targeting chimera (PROTAC) molecules and other bioconjugates, offering aqueous solubility and a reactive amine handle for downstream coupling and functionalization in synthetic workflows.
- PEG-based spacer with three ethylene glycol units.
- Terminal primary amine for straightforward conjugation.
- Improves solubility and reduces steric hindrance in constructs.
- Molecular weight 192.26 g/mol for predictable stoichiometry.
- Suitable for PROTAC synthesis and other bioconjugation applications.
- Available in multiple laboratory-scale packaging options.
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Medchemexpress LLC Mal-C6-amine TFA | 731862-92-3 | MFCD11519191 | 99.7% | 310.27 g/mol | C12H17F3N2O4 | 250 MG
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Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker supplied as the trifluoroacetate salt for use in the synthesis of proteolysis-targeting chimeras. It provides a maleimide-reactive terminus and a six-carbon spacer that enable thiol conjugation and optimized linker length for degrader constructs.
- Maleimide-reactive terminus for selective conjugation to thiols.
- C6 alkyl spacer provides flexibility and appropriate linker length.
- Trifluoroacetate salt form for improved handling and solubility.
- High purity suitable for chemical synthesis (listed as 99.73%).
- Soluble in DMSO for convenient formulation and reactions.
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Chemscene ChemScene | 5-Quinolinecarboxylic acid | 10G | CS-W004029 | 0.98 | 7250-53-5| MFCD00047608 | 173.17
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ChemScene | 5-Quinolinecarboxylic acid | 10G | CS-W004029 | 0.98 | 7250-53-5| MFCD00047608 | 173.17
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