Quinolines and derivatives
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Filtered Search Results
eMolecules 1952360-91-6 | Fmoc-N-amido-PEG12-acid | Broadpharm | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 672542368
Fmoc-N-amido-PEG12-acid | Broadpharm | 1952360-91-6 | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 672542368
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![eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 500mg | 812213422](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190576.jpg-250.jpg)
eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 500mg | 812213422
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 500mg | 812213422
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Medchemexpress LLC IL-31 Cynomolgus H 2ug | 2ug
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IL-31 is a multifunctional cytokine that activates STAT3 through IL-31 heterodimeric receptors (IL31RA and OSMR) and may activate STAT1 and STAT5 IL-31 is known for its involvement in skin immunity where it regulates immune responses IL-31 Protein Cynomolgus (HEK293 His) is the recombinant cynomolgus-derived IL-31 protein expressed by HEK293 with C-His labeled tag
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Medchemexpress LLC DC-BPi-03 | 2758411-46-8 | C14H14N4O2S | 10 MM/1 ML
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DC-BPi-03 is a potent BPTF-BRD inhibitor with an IC50 of 698.3 nM and a Kd of 2.81 μM. It is for research use only and not sold to patients.
- Potent BPTF-BRD inhibitor
- IC50 of 698.3 nM
- Kd of 2.81 μM
- Solid appearance
- White to off-white color
- Purity of 99.77%
- For research use only
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | >98.0% | 148.16 g/mol | C6H12O4 | 500 G
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Methyl 3,3-dimethoxypropionate is an organic methyl ester used as a reagent and building block in organic synthesis and life-science research. It is provided as a high-purity material with documented physical data and recommended storage conditions to preserve stability.
- Used as a synthetic building block in organic chemistry.
- High purity (>98%) supports analytical and preparative work.
- Molecular weight 148.16 g/mol and formula C6H12O4 for stoichiometric calculations.
- Soluble in DMSO (10 mM) for solution-phase assays.
- Recommended storage at -20°C (long term) or 4°C (short term) as powder.
- Intended for research use only.
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Medchemexpress LLC PI3K-IN-31 | 1359956-12-9 | 99.3% | C19H23F2N7O3 | 100 MG
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PI3K-IN-31 (Compound 6b) is a potent PI3K inhibitor that has demonstrated anticancer effects. It selectively inhibits PI3Kα, PI3Kβ, PI3Kγ, and PI3Kδ with varying IC50 values.
- Potent PI3K inhibitor
- Exhibits anticancer effects
- Selectively inhibits PI3Kα, PI3Kβ, PI3Kγ, and PI3Kδ
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Medchemexpress LLC 2,6-Dimethoxy-1,4-benzoquinone | 530-55-2 | 168.15 | 500 MG
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2,6-Dimethoxy-1,4-benzoquinone | 530-55-2 | 168.15 | 500 MG
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Medchemexpress LLC Sri 6409-94 | 127697-58-9 | 99.3% | 379.49 | 25 MG
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SRI 6409-94 is an orally active Ro 13-6298 analogue that is teratogenic. It serves as a molecular tool to study the effect of the three-dimensional configuration of retinol on teratogenic activity.
- Orally active Ro 13-6298 analogue
- Teratogenic
- Molecular tool for studying retinol's three-dimensional configuration and teratogenic activity
- Causes deformed offspring in a dose-dependent manner in virgin female outbred Syrian golden hamsters
- Leads to significant reductions in mean fetal body weight and in the numbers of ossified skeletal districts
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Apexbio Technology LLC 4-quinolinol 611-36-9 100mg
4-Quinolinol (CAS 611-36-9) is a hydroxylated derivative of quinoline with demonstrated antimicrobial properties It exerts inhibitory effects on the growth of various intestinal bacteria suggesting interference with microbial viability or metabolic pathways Additionally 4-quinolinol has been utilized in research as a sacrificial scavenger for photogenerated reactive oxygen species supporting studies on oxidative stress and photochemical processes These features highlight its utility in microbiological research and investigations into oxidative mechanisms
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Medchemexpress LLC 4-Quinolinol | 611-36-9 | 99.9% | C9H7NO | 1 ML
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4-Quinolinol (Kynurine) is a quinoline derivative that modulates tryptophan metabolism through the Kynurine pathway, involved in neuroprotective effects. It promotes tumor cell survival and motility by suppressing antitumor immune responses, particularly active in human brain tumors where AhR activation enhances TDO expression, producing more kynurine and kynurinic acid.
- Quinoline derivative
- Modulates tryptophan metabolism
- Involved in neuroprotective effects
- Promotes tumor cell survival and motility
- Suppresses antitumor immune responses
- Soluble in DMSO (100 mg/mL)
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Medchemexpress LLC SKA-31 | 40172-65-4 | 99.7% | 200.27 | 100 MG
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SKA-31 | 40172-65-4 | 99.7% | 200.27 | 100 MG
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Medchemexpress LLC 3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl-4,4,4-trifluoro-1-butanesulfonate | 406205-74-1 | 98.6% | 453.36 g·mol⁻1 | C18H13F6NO4S | 50 MG
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BAY 59-3074 is a cannabinoid CB1/CB2 receptor partial agonist originally reported by Bayer. It has been characterized in vitro and in vivo for analgesic and antihyperalgesic effects and is used in research to probe cannabinoid receptor pharmacology.
- Selective CB1/CB2 receptor partial agonist (human CB1 Ki = 48.3 nM; human CB2 Ki = 45.5 nM).
- High purity: 98.6%.
- Chemical formula C18H13F6NO4S; molecular weight 453.36 g·mol⁻1.
- Solid, white to off-white physical form, suitable for laboratory handling.
- Documented in peer-reviewed literature and product datasheets for research use.
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Medchemexpress LLC 5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine | 2095417-73-3 | C31H32N2O9 | 25 MG
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5'-O-(4,4'-Dimethoxytrityl)-5-methoxyuridine is a purine nucleoside analog. Purine nucleoside analogs exhibit broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms involve inhibition of DNA synthesis and induction of apoptosis.
- Purine nucleoside analog
- Broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
- Relevant for cancer research
- Related to oligonucleotides and nucleoside analogs
- Applicable to various cancers
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Cayman Chemical allcis4 7 10 13 16Docosapenta
An ω-6 isomer of docosapentaenoic acid formed by the elongation and desaturation of arachidonic acid; diminished during fatty acid desaturase syndrome and increased in non-alcoholic steatohepatitis
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Medchemexpress LLC (S,R,S)-AHPC-amido-C7-acid | 2172819-76-8 | 98.71% | 600.77 | 500 MG
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(S,R,S)-AHPC-amido-C7-acid incorporates a VHL ligand for the E3 ubiquitin ligase and a PROTAC linker. It can be used to design PROTACs. This product is for research use only.
- Incorporates a VHL ligand for E3 ubiquitin ligase
- Includes a PROTAC linker
- Used to design PROTACs
- Relevant for cancer and cancer targeted therapy research
- Classified as E3 ligase ligand-linker conjugates
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