Quinolines and derivatives
- (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)
- (35)
- (1)
- (1)
- (1)
- (1)
- (1)
- (189)
- (1)
- (1)
- (15)
- (1)
- (17)
- (17)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (22)
- (26)
- (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)
- (4)
- (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)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (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)
- (4)
- (1)
- (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)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (1)
- (9)
- (2)
- (3)
- (3)
- (2)
- (5)
- (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)
- (2)
- (4)
- (5)
- (4)
- (3)
- (3)
- (7)
- (1)
- (2)
- (3)
- (7)
- (5)
- (2)
- (1)
- (10)
- (1)
- (1)
- (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)
- (110)
- (3)
- (1)
- (2)
- (59)
- (5)
- (1)
- (1)
- (2)
- (299)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (29)
- (3)
- (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)
- (12)
- (4)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
Medchemexpress LLC 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid | 846549-37-9 | 98.6% | C22H42N4O12 | 250 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
This PEG-based PROTAC linker, 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid, is designed for the synthesis of PROTACs. It functions as a click chemistry reagent, capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, or strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. It is intended for research use only.
- Utilizes PEG-based PROTAC linker technology
- Features an azide group for click chemistry reactions
- Supports copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC)
- Suitable for PROTAC synthesis
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Daclatasvir | 1009119-64-5 | MFCD18074519 | 98.7% | 738.88 g/mol | C40H50N8O6 | 200 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Peg-bis-amine (MW 2000) | 24991-53-5 | 99.4% | (C2H4O)nC4H12N2O | 250 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs, which are molecules designed to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- Can be used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- Ligands are for an E3 ubiquitin ligase and a target protein
- PROTACs exploit the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Ambeed / 3-Hydroxyquinoline / 250mg / 525211384 / A437234 / / 580-18-7 / MFCD00169018 / 145.161 / C9H7NO
Ambeed / 3-Hydroxyquinoline / 250mg / 525211384 / A437234 / / 580-18-7 / MFCD00169018 / 145.161 / C9H7NO
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules TargetMol CHIR-99021 200mg 845737039 T2310 0 000 252917-06-9 465 340 C22H18Cl2N8
TargetMol CHIR-99021 200mg 845737039 T2310 0 000 252917-06-9 465 340 C22H18Cl2N8
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 7-Hydroxycarbostyril | 70500-72-0 | 99.05% | 161.16 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
7-Hydroxycarbostyril (7-Hydroxy-2(1H)-quinolinone) is a quinolinone derivative. This compound is utilized in the synthesis of brexpiprazole, an orally active antipsychotic agent that functions as a partial agonist for both human 5-HT1A and dopamine D2L receptors.
- A quinolinone derivative.
- Used for the synthesis of brexpiprazole.
- High purity: 99.05%.
- For research use only.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Matrix Scientific 4-HYDROXYQUINOLIN-2(1H)-ON-25G
4-Hydroxyquinolin-2(1H)-one, 95+%; 25g,C9H7NO2, MFCD00277932, mw 161.16, [86-95-3]
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Ambeed Benzyl 3oxocyclobutyl carbama
Benzyl (3-oxocyclobutyl)carbamate, 130369-36-7, 97%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC BML-284 | 853220-52-7 | 100.0% | 350.37 | 200 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
BML-284 is a potent and cell-permeable Wnt signaling activator. It induces TCF-dependent transcriptional activity with an EC50 of 700 nM.
- Potent Wnt signaling activator
- Cell-permeable
- Induces TCF-dependent transcriptional activity
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules ChemScene / 6-Nitro-1234-tetrahydroquinoxaline / 1g / 536865361 / CS-W022513 / 0.000 / 41959-35-7 / MFCD03788188 / 179.179 / C8H9N3O2
ChemScene / 6-Nitro-1234-tetrahydroquinoxaline / 1g / 536865361 / CS-W022513 / 0.000 / 41959-35-7 / MFCD03788188 / 179.179 / C8H9N3O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Ambeed 1 Benzyloxy 4iodo1Hpyrazole
1-(Benzyloxy)-4-iodo-1H-pyrazole, 229171-07-7, 95%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Sulfo-Cy5 azide | 1782950-80-4 | 99.0% | C37H48N6O10S3 | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Sulfo-Cy5 azide is a near-infrared fluorescent probe with favorable click chemistry reactivity. It is used for fluorescence imaging, enabling visualization of PD-L1 in tumors, site-specific modification of anti-PD-L1 antibodies, and RNA labeling. The probe can also be conjugated for imaging in atherosclerosis and breast cancer models.
- Exhibits favorable click chemistry reactivity
- Used for fluorescence imaging of PD-L1 in tumors
- Facilitates site-specific modification of anti-PD-L1 antibodies
- Applied in RNA labeling and imaging
- Can be conjugated for imaging in atherosclerosis and breast cancer models
- Detects ADP-ribosylation events via click chemistry
- Conjugates to alkyne-functionalized TMV coat proteins (CuAAC)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC N6-(2-phenylethyl)adenosine | 20125-39-7 | MFCD00055128 | 99.4% | 371.39 g/mol | C18H21N5O4 | 200 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
N6-(2-Phenylethyl)adenosine is an adenosine derivative provided as a research-grade small molecule for studies of adenosine receptor pharmacology. It is supplied as a white to off-white solid with high reported purity and is intended for laboratory research use.
- CAS number 20125-39-7.
- Molecular formula C18H21N5O4.
- Molecular weight 371.39 g/mol.
- Purity 99.4%.
- Physical form white to off-white solid.
- Pack size 200 mg.
- Storage powder: -20°C (3 years) or 4°C (2 years); in solvent: -80°C (2 years) or -20°C (1 year).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
TARGETMOL CHEMICALS INC BETA-ANHYDROICARITIN 25MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
502693690 BETA-ANHYDROICARITIN 25MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Selleck Chemical LLC Bemnifosbuvir Hemisulfate-25MG
Bemnifosbuvir Hemisulfate (AT-527 RG-6422 RO 7496998) is a hemi-sulfate salt of AT-511 AT-511 is a potent inhibitor of SARS-CoV-2 with an EC90 of 0 47 M
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More