Quinolines and derivatives
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Ethyl 2 trans 4 cis decadi1KG
Ethyl 2 trans 4 cis decadi1KG
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![eMolecules 2089251-33-0 | 1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc.710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3942582.jpg-250.jpg)
eMolecules 2089251-33-0 | 1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc.710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052
1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc. | 2089251-33-0710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052
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Ambeed Methanesulfonato 2dicyclohexyl
Methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 1599466-83-7, 98+%
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Ambeed 4Phenoxy2 4 4 5 5tetramethyl1
4-Phenoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 1196474-93-7, 98%
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Ambeed 7Bromo3 4dihydroquinolin2 1H o
7-Bromo-3,4-dihydroquinolin-2(1H)-one, 14548-51-7, 97%
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Medchemexpress LLC Methyl phenyl sulfone | 3112-85-4 | MFCD00014741 | 50g
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Methyl phenyl sulfone is a drug impurity
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Medchemexpress LLC Heptadecan-9-amine (9-aminoheptadecane) | 3241-20-1 | MFCD30742905 | 255.48 g/mol | C17H37N | 25 G
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Heptadecan-9-amine (9-aminoheptadecane) is a primary C17 alkylamine used as an intermediate and reagent in organic synthesis and biochemical research. It is a colorless liquid with molecular formula C17H37N and molecular weight 255.48 g/mol.
- Primary C17 alkylamine for use as a chemical building block.
- Suitable for organic and medicinal chemistry applications.
- Colorless liquid appearance, suitable for solution-phase handling.
- CAS number 3241-20-1 for unambiguous identification.
- Available in laboratory pack sizes, including 25 G.
- Store at 4°C protected from light; in solvent, store at -80°C for long-term stability.
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Apexbio Technology LLC BGJ398(Synonyms: Infigratinib, NVP-BGJ398, BGJ-398, BGJ 398), 200mg, CAS: 872511-34-7.
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BGJ398 (CAS 872511-34-7) also known as NVP-BGJ398 is an orally bioavailable small-molecule inhibitor targeting fibroblast growth factor receptors (FGFRs) It selectively inhibits receptor tyrosine kinase activity of FGFR1 FGFR2 FGFR3 and FGFR4 which are critical mediators in signal transduction pathways involved in cell proliferation differentiation and survival In preclinical studies BGJ398 suppresses proliferation and induces apoptosis in FGFR-dependent cancer cells additionally it demonstrates antitumor activity in xenograft tumor models BGJ398 is utilized as a research tool in oncology studies investigating FGFR-driven malignancies
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Medchemexpress LLC Sulfo-Cy5 amine | 2183440-44-8 | 98.0% | 740.97 | C38H52N4O7S2 | 10 MG
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Sulfo-Cy5 amine is a water-soluble, near-infrared fluorescent dye containing a primary amine for covalent conjugation to electrophilic targets. Sulfonate groups increase aqueous solubility, making the dye suitable for labeling biomolecules in biological buffers and imaging applications.
- Water-soluble cyanine dye suitable for near-infrared imaging.
- Primary amine functional group enables amine-reactive conjugation.
- High purity (98.0%) supports reproducible labeling results.
- Sulfonate groups enhance solubility in aqueous media and biological buffers.
- Available in small milligram pack sizes for research-scale use.
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eMolecules 1255942-06-3 | DBCO-amine | Ambeed | MFCD22380759 | 276.339 | C18H16N2O | 98.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 25mg | 801464926
DBCO-amine | Ambeed | 1255942-06-3 | MFCD22380759 | 276.339 | C18H16N2O | 98.000 | NCCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 25mg | 801464926
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eMolecules 36404-88-3 | 2-CHLORO-PYRIDINE-3-CARBALDEHYDE | AstaTech | MFCD01315308 | 141.550 | C6H4ClNO | 97.000 | Clc1ncccc1C=O | 25g | 112525679
2-CHLORO-PYRIDINE-3-CARBALDEHYDE | AstaTech | 36404-88-3 | MFCD01315308 | 141.550 | C6H4ClNO | 97.000 | Clc1ncccc1C=O | 25g | 112525679
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Medchemexpress LLC Phenol, 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]- | 312636-16-1 | 99.25% | 302.78 | 200 MG
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SKI-II is an orally active and synthetic inhibitor of sphingosine kinase (SK) activity. It is intended for research use only and causes irreversible inhibition of SK1 by inducing its lysosomal and/or proteasomal degradation. It inhibits cell proliferation and promotes β-catenin degradation.
- Orally active and synthetic inhibitor of sphingosine kinase (SK) activity
- IC50 values: 78 μM for SK1 and 45 μM for SK2
- Causes irreversible inhibition of SK1 by inducing its lysosomal and/or proteasomal degradation
- Inhibits cell proliferation by suppressing the Wnt/β-catenin signaling pathway
- Promotes the degradation of β-catenin by enhancing Wnt5A
- Shows synergistic effect with DDP in human gastric carcinoma SGC7901/DDP cell line
- Reduces S1P concentrations in plasma in mice with chronic administration
- Reduces tumor growth in mice bearing solid tumor models
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Medchemexpress LLC Heptadecan-9-amine | 3241-20-1 | MFCD30742905 | >96.0% | 255.48 g/mol | C17H37N | 5 G
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Heptadecan-9-amine is a long-chain primary aliphatic amine used as a chemical building block and research reagent in organic synthesis and biochemical applications. Supplied in laboratory-scale quantities, it should be stored refrigerated and protected from light to preserve stability.
- Primary aliphatic C17 amine.
- Molecular formula: C17H37N.
- Molecular weight: 255.48 g/mol.
- CAS number: 3241-20-1.
- Appearance: colorless to light yellow liquid.
- Storage: 4°C, protect from light.
- Available in laboratory pack sizes, including 5 G.
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eMolecules 288154-18-7 | tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Combi-Blocks | MFCD04114477 | 243.307 | C11H21N3O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 10g | 517028767
tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Combi-Blocks | 288154-18-7 | MFCD04114477 | 243.307 | C11H21N3O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 10g | 517028767
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Boston Bioproducts Inc Ethidium Bromide (10 mg/ml) - 10ml
Ethidium Bromide (10 mg/ml) - 10ml (For Research Use and Further Manufacturing Only)
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