Quinolines and derivatives
Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
Quantity
- (1)
- (1)
- (1)
- (219)
- (6)
- (40)
- (2)
- (12)
- (47)
- (1)
- (37)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (7)
- (132)
- (1)
- (9)
- (16)
- (1)
- (34)
- (1)
- (1)
- (1)
- (1)
- (1)
- (188)
- (1)
- (1)
- (15)
- (1)
- (17)
- (17)
- (7)
- (1)
Molecular Weight (g/mol)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (21)
- (26)
- (2)
- (30)
- (4)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (6)
- (5)
- (2)
- (1)
- (11)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (25)
- (16)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (4)
- (4)
- (8)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (20)
- (1)
- (5)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (5)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (7)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (13)
- (1)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (9)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (13)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (3)
- (3)
- (7)
- (1)
- (2)
- (3)
- (7)
- (5)
- (2)
- (1)
- (10)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (14)
- (1)
- (1)
- (23)
- (42)
- (24)
- (18)
- (83)
- (3)
- (17)
- (3)
- (5)
- (8)
- (1)
- (6)
- (1)
- (5)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (26)
- (19)
- (70)
- (109)
- (3)
- (1)
- (2)
- (59)
- (5)
- (1)
- (1)
Physical Form
- (2)
- (299)
- (2)
- (2)
- (25)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (5)
- (29)
- (3)
Boiling Point
- (1)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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1,906
Ambeed 3Chloro4methoxybenzaldehyde
3-Chloro-4-methoxybenzaldehyde, 4903-09-7, 98%
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1,907
Medchemexpress LLC Dihydralazine sulfate | 7327-87-9 | 50 MG
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Dihydralazine sulfate is a vasodilator and an antihypertensive agent, intended for research use only. In vivo studies have shown that dihydralazine sulfate inhibits haemorrhagic hypotension without a concomitant fall in cerebral blood flow in hypertensive rats.
- Vasodilator
- Antihypertensive agent
- For research use only
- Inhibits haemorrhagic hypotension
- Maintains cerebral blood flow in hypertensive rats
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1,908
Medchemexpress LLC Recombinant mouse interleukin-31 | >85.0% | 2 UG
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Recombinant mouse interleukin-31 produced in HEK293 cells and supplied as a filtered PBS solution for research applications. The protein is provided as a solution (2 μg vial) with a C-terminal His tag and is characterized by predicted mass and receptor-binding activity suitable for in vitro assays.
- Expressed in HEK293 mammalian cells for native folding and glycosylation.
- C-terminal His tag facilitates purification and detection.
- Predicted molecular mass approximately 17.1 kDa.
- Purity greater than 85% as determined by reducing SDS-PAGE.
- Demonstrated receptor binding activity (ED50 reported in functional assay).
- Supplied in PBS, pH 7.4; store at -80°C and avoid repeated freeze-thaw cycles.
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1,909
Ambeed 4 4 Bipyridine
4,4'-Bipyridine, 553-26-4, 98%
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1,910
Ambeed 7Bromo1 2dihydroisoquinolin3 4
7-Bromo-1,2-dihydroisoquinolin-3(4H)-one, 943751-93-7, 95%
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1,911
Chemscene CHEMSCENE
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5000577303 ETHYL 2-METHYLQUINOLINE-3- 10G
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1,912
Chemscene CHEMSCENE
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5000577301 ETHYL 2-METHYLQUINOLINE-3-C 5G
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1,913
Medchemexpress LLC SCH772984 | 942183-80-4 | 99.8% | C33H33N9O2 | 200 MG
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SCH772984 is a highly selective and ATP-competitive ERK inhibitor, with IC50s of 4 nM for ERK1 and 1 nM for ERK2. It exhibits antitumor activity in both MAPK inhibitor-naive and MAPK inhibitor-resistant cells that contain BRAF or RAS mutations.
- Highly selective and ATP-competitive ERK inhibitor
- Exhibits antitumor activity in MAPK inhibitor-naive and resistant cells
- Induces G1 arrest and apoptosis in sensitive melanoma cells
- Inhibits ERK and RSK phosphorylation
- Shows EC50 values less than 500 nM in BRAF-mutant and RAS-mutant tumor lines
- Leads to significant tumor regression in animal models
- Well tolerated in vivo
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1,914
Ambeed AMBEED
5000848399 3 3 -BIPYRIDIN -6-AMINE 1G
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1,915
Ambeed 2Bromo4 6dimethylaniline
2-Bromo-4,6-dimethylaniline, 41825-73-4, 98+%
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1,916
Medchemexpress LLC Azido-PEG9-amine | 1207714-69-9 | 98.5% | 482.57 g/mol | C20H42N4O9 | 50 MG
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Azido-PEG9-amine is a non-cleavable nine-unit polyethylene glycol (PEG) linker bearing an azide and a terminal amine. It is used for antibody-drug conjugate and PROTAC synthesis and enables bioconjugation via click chemistry (CuAAC and SPAAC).
- Molecular formula: C20H42N4O9.
- Molecular weight: 482.57 g/mol.
- Cas number: 1207714-69-9.
- Purity: 98.52%.
- Available package sizes: 50 mg, 100 mg, 250 mg, 500 mg, 1 g.
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Compatible with copper-catalyzed azide-alkyne cycloaddition and strain-promoted alkyne-azide cycloaddition for bioconjugation.
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1,917
Medchemexpress LLC Mal-amido-(CH2COOH)2 | 207613-14-7 | 99.2% | 284.22 | C11H12N2O7 | 10 MG
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Mal-amido-(CH2COOH)2 is a maleimidoethyl-containing intermediate used in the synthesis of hydrophilic antibody-drug conjugate (ADC) linkers. It is a small-molecule building block supplied for research use only.
- Contains maleimidoethyl functionality for conjugation reactions.
- Suitable for hydrophilic ADC linker synthesis.
- High reported purity (99.15%).
- Molecular formula C11H12N2O7 and molecular weight 284.22.
- Available in small mg-scale quantities for research applications.
- For research use only; not for human or clinical use.
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1,918
TARGETMOL CHEMICALS INC DHODH-IN-13 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. DHODH-IN-13 is an inhibitor of DHODH with IC50 of 4.3 uM for rat liver. DHODH-IN-13 can be used in studies about rheumatoid arthritis. purity: 99%
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1,919
Chemscene CHEMSCENE
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5000578829 N-PHENYLANTHRACEN-9-AMINE 5G
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1,920
Chemscene CHEMSCENE
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5000579236 4-BROMOISOQUINOLINE 1KG
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