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
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- (219)
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- (40)
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- (37)
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- (7)
- (132)
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- (9)
- (16)
- (1)
- (35)
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- (1)
- (189)
- (1)
- (1)
- (15)
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- (17)
- (17)
- (7)
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Molecular Weight (g/mol)
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- (7)
- (22)
- (26)
- (30)
- (4)
- (6)
- (1)
- (4)
- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (6)
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- (1)
- (11)
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- (1)
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- (25)
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- (20)
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- (8)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (13)
- (1)
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- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (19)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (1)
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- (1)
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- (5)
- (1)
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- (1)
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- (1)
- (9)
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- (3)
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- (5)
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- (13)
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- (1)
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- (2)
- (1)
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- (1)
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- (2)
- (2)
- (1)
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- (4)
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- (3)
- (7)
- (1)
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- (7)
- (5)
- (2)
- (1)
- (10)
- (1)
- (1)
Percent Purity
- (1)
- (2)
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- (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)
- (110)
- (3)
- (1)
- (2)
- (59)
- (5)
- (1)
- (1)
Physical Form
- (2)
- (299)
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- (2)
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- (2)
- (5)
- (1)
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- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (29)
- (3)
Boiling Point
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- (1)
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- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (4)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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826
Medchemexpress LLC Daclatasvir | 1009119-64-5 | MFCD18074519 | 98.7% | 738.88 g/mol | C40H50N8O6 | 200 MG
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Daclatasvir is a potent NS5A inhibitor used as a research reagent to study hepatitis C virus replication and related pharmacology. The compound shows picomolar-range antiviral activity across multiple HCV genotypes and also inhibits OATP1B and OATP1B3 transporters. It is supplied as a high-purity solid and is commonly provided in solution formats for in vitro assays.
- Potent NS5A inhibition with EC50s in the picomolar range.
- High purity suitable for biochemical and cellular assays.
- Available in multiple pack sizes for small- and large-scale experiments.
- Soluble in DMSO and commonly supplied as 10 mM solution for convenience.
- Also inhibits OATP1B and OATP1B3, relevant for transporter studies.
- Molecular weight 738.88 g/mol for formula-based calculations.
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827
Accela Chembio Inc Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate | 5g | 318-35-4 | MFCD00173345 | 97+% | Shelf Life: 2520 Days | Light Sensitive
Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate | 5g | 318-35-4 | MFCD00173345 | 97+% | Shelf Life: 2520 Days | Light Sensitive
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828
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000408142 AZ-5104 200MG
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829
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000386965 OLUMACOSTAT GLASARET 200MG
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830
eMolecules FMOC-AMINO-PEG12-C2-CARBO 5G
5000161743 FMOC-AMINO-PEG12-C2-CARBO 5G
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831
Medchemexpress LLC Pyrroloquinoline quinone disodium salt | 122628-50-6 | 98.0% | 374.17 g/mol | C14H4N2Na2O8 | 50 MG
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Pyrroloquinoline quinone disodium salt is the disodium salt form of the redox cofactor PQQ supplied for research and analytical applications. The material is a pink to red solid used in studies of metabolism, oxidative stress, and cellular signaling. It is provided as a small powdered reagent with recommended sealed storage to preserve stability.
- Redox co-factor used in metabolic and oxidative stress research.
- High purity suitable for analytical and biological applications.
- Pink to red solid that is easy to weigh and handle.
- Stable when stored sealed and protected from moisture.
- Available in small powder pack sizes for laboratory use.
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832
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000388774 MADECASSOSIDE 200MG
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833
TARGETMOL CHEMICALS INC Pneumocandin B0 200MG
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Also available in 1 mL, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes.Pneumocandin B0 (L-688786) is a natural product and a key intermediate in the synthesis of the antifungal agent. Purity 99.23%
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834
Medchemexpress LLC Succinimidyl 3-(2-pyridyldithio)propionate | 68181-17-9 | MFCD00009636 | 99.1% | 312.37 g/mol | C12H12N2O4S2 | 200 MG
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Succinimidyl 3-(2-pyridyldithio)propionate (SPDP) is a heterobifunctional, cleavable crosslinker that links primary amines to sulfhydryl groups via an NHS ester and a pyridyldithiol moiety, forming a reducible disulfide bond useful for reversible bioconjugation and antibody-drug conjugates.
- Short spacer arm for minimal linker length.
- Reacts with primary amines via an NHS ester.
- Couples to sulfhydryls through a pyridyldithiol group.
- Forms a glutathione-cleavable disulfide bond.
- Suitable for reversible protein conjugation and ADC linker strategies.
- High purity and defined molecular weight for reproducible results.
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835
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379141 AMINO-PEG13-AMINE 1G
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836
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000362966 SRI 6409-94 10MM 1ML
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837
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379128 PRACINOSTAT 200MG
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838
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000430587 ICARIIN 200MG
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839
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000430298 SULFO-CYANINE3 AZIDE 5MG
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840
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370934 PRMT5-IN-31 10MM 1ML
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