Alternate TextTo enhance service speed and avoid tariff delays, we've opened a US warehouse. All US orders ship directly from our US facility.
Home > Products > Novel inhibitors

Novel inhibitors

You can also try the following methods, and our professionals will serve you Customized Consultation
Cat. No. Product Name Field of Application Chemical Structure
DC49381 1-Phenyl-1-propanol
1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant drug Fluoxetine.
More description
DC49380 L-Tyrosine-17O
L-Tyrosine-17O is the 17O-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
More description
DC49379 8-Azanebularine
8-Azanebularine, a compound with hydrogen in place of the C6 amino group, inhibits the ADAR2 reaction at high concentrations (IC50=15 mM). 8-Azanebularine is incorporated into an RNA structure recognized by human ADAR2 results in high-affinity binding (KD=2 nM). 8-Azanebularine can be used for the research of ADAR-catalyzed RNA-editing reaction.
More description
DC49378 rel-Tranylcypromine
rel-Tranylcypromine (SKF 385) is a potent monoamine oxidase (MAO) inhibitor.
More description
DC49377 RMC-4627
RMC-4627 is a selective mTORC1 inhibitor that activates 4EBP1 and inhibits tumor growth.
More description
DC49376 2-(4-Chlorophenoxy)ethanol
2-(4-Chlorophenoxy)ethanol is used as an intermediate (such as for herbicides).
More description
DC49375 Glycerylphosphorylcholine
Glycerylphosphorylcholine is a precursor of free choline in mammalian semen.
More description
DC49374 Bis-Tris
Bis-Tris is a commonly used buffer.
More description
DC49373 Thiol-PEG3-acetic acid
Thiol-PEG3-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
More description
DC49372 1-N-Boc-3-hydroxyazetidine
1-N-Boc-3-hydroxyazetidine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). 1-N-Boc-3-hydroxyazetidine is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs
More description
DC49371 Cyclo(D-Ala-L-Pro)
Cyclo(D-Ala-L-Pro) is a cyclodipeptide.
More description
DC49370 4-(Dimethylamino)phenol
4-(Dimethylamino)phenol increases the extracellular lactate dehydrogenase (LDH) without markedly affecting gluconeogenesis. 4-(Dimethylamino)phenol cannot decreases the ATP content until the membrane becomes permeable to LDH.
More description
DC49369 Endothall
Endothall (Endothal) is a protein phosphatase 2A (PP2A) inhibitor with IC50s of 90 nM and 5 µM for PP2A and PP1, respectively. Endothall can be used as an herbicide. Endothall also is useful in cancer chemotherapy.
More description
DC49368 2,6-Dimethoxyphenol
2,6-Dimethoxyphenol is a phenolic compound that is extensively used for the measurement of laccase activity.
More description
DC49367 (S)-1-(4-Hydroxyphenyl)ethane-1,2-diol
(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol is an active constituent of the aerial parts of Angelica sinensis. (S)-1-(4-Hydroxyphenyl)ethane-1,2-diol significantly inhibits the growth of Aeromonas hydrophila. Anticoagulative and antibiotic activities.
More description
DC49366 Heterobivalent ligand-1
Heterobivalent ligand-1 (compound 26) is a heterobivalent ligand for the Adenosine A 2A-dopamine D 2 receptor heteromer (KDB1 A2AR=2.1 nM, KDB1 D2R= 0.13 nM).
More description
DC49365 Zendusortide
Zendusortide is a sortilin binding peptide.
More description
DC49364 PROTAC Bcl-xL degrader-3
PROTAC Bcl-xL degrader-3 is a potent ROTAC Bcl-xL degrader (WO2020163823A2, compound 44).
More description
DC49363 L-Tyrosine-4-13C
L-Tyrosine-4-13C is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
More description
DC49362 L-Tyrosine-1-13C
L-Tyrosine-1-13C is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
More description
DC49361 L-Tyrosine-13C
L-Tyrosine-13C is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
More description
DC49360 L-Phenylalanine-3-13C
L-Phenylalanine-3-13C ((S)-2-Amino-3-phenylpropionic acid-3-13C) is the 13C-labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals.
More description
DC49359 4-Amino-2-hydroxybenzohydrazide
4-Amino-2-hydroxybenzohydrazide, an asymmetric unit, comprises two crystallographically independent molecules (A and B).
More description
DC49358 1-Phenylsemicarbazide
1-Phenylsemicarbazide is an antifungal agent. 1-Phenylsemicarbazide has the potential for preventing mold growth on industrial products.
More description
DC49357 8-Bromotheophylline
8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A1 and A2A receptors.
More description
DC49356 7-Nitroindazole
7-Nitroindazole is a selective nNOS inhibitor with antinociceptive and cardiovascular effects. 7-Nitroindazole is a useful tool to evaluate the biological roles of nitric oxide in the central nervous system.
More description
DC49355 2,4,6-Tribromo-3-methylphenol
2,4,6-Tribromo-3-methylphenol is an active compound.
More description
DC49354 Ticlatone
Ticlatone is an antifungal that can be used for the research of mycoses.
More description
DC49353 Prenderol
Prenderol is a potent central-nervous-system depressant. Prenderol has anticonvulsant activity.
More description
DC49352 Valienamine
Valienamine is the alpha-glucosidase inhibitor. Valienamine is the key functional component of many natural glycosidase inhibitors including the crop protectant validamycin A and the antidiabetic agent acarbose.
More description

Customized Consultation X

Your information is safe with us. * Required Fields.

Your name
Company
Email
Procuct Name
Cat. No.
Remark
Verification code
Please fill out the characters in the picture
X