Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (15)
  • Apoptosis
    (9)
  • Calcium Channel
    (8)
  • Endogenous Metabolite
    (7)
  • NF-κB
    (6)
  • Histamine Receptor
    (5)
  • Potassium Channel
    (5)
  • Antibacterial
    (4)
  • COX
    (4)
  • Others
    (189)
Filter
Search Result
Results for "

block

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    397
    TargetMol | Inhibitors_Agonists
  • Compound Libraries
    4
    TargetMol | Compound_Libraries
  • Peptide Products
    17
    TargetMol | Peptide_Products
  • Inhibitory Antibodies
    7
    TargetMol | Inhibitory_Antibodies
  • Dye Reagents
    4
    TargetMol | Dye_Reagents
  • PROTAC Products
    13
    TargetMol | PROTAC
  • Natural Products
    28
    TargetMol | Natural_Products
  • Recombinant Protein
    12
    TargetMol | Recombinant_Protein
  • Isotope Products
    5
    TargetMol | Isotope_Products
  • Disease Modeling
    2
    TargetMol | Disease_Modeling_Products
  • Cell Research
    64
    TargetMol | Inhibitors_Agonists
2,5-Furandicarboxylic acid
Dehydromucic Acid, 2,5-Dicarboxyfuran
T52753238-40-2
2,5-Furandicarboxylic acid (Dehydromucic Acid) is a normal urinary metabolite in humans. 2,5-Furandicarboxylic acid is also a microbial metabolite, a product of the oxidation of hydroxymethylfurfural (HMF) by the enzyme furfural HMF oxidoreductase which is found in the bacterium Cupriavidus basilensis.
  • $31
In Stock
Size
QTY
Salidroside
Rhodioloside
T271710338-51-9
Salidroside is a bioactive phenolic glycoside compound isolated from Rhodiola rosea and is a prolyl endopeptidase inhibitor. Salidroside can alleviate cachexia symptoms in a tumor cachexia mouse model by activating mTOR signaling and protect dopaminergic neurons by enhancing PINK1 Parkin-mediated mitochondrial autophagy. Salidroside can also inhibit the growth of cancer cells by regulating the CDK4-cyclin D1 pathway to block the G1 phase and or regulating the Cdc2-cyclin B1 pathway to block the G2 phase.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Hot
Oxindole
Indolin-2-one
Fr1674159-48-3
Oxindole (Indolin-2-one) is an aromatic heterocyclic building block, and its 2-indolinone derivatives are lead compounds in kinase inhibitor research. The oxindole structure is utilized in receptor tyrosine kinase (RTK) inhibitors, such as SU4984 and intedanib, making the RTK family a significant therapeutic target for anti-cancer drug development.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(-)-Epicatechin gallate
Epicatechin gallate, ECG, (−)-Epicatechin 3-gallate, (-)-Epicatechin 3-O-gallate, (-)-Epicatechin 3-gallate
T27321257-08-5
(-)-Epicatechin gallate ((-)-Epicatechin 3-O-gallate) is one of the catechin isomers and a potent antioxidant that can modulate a wide range of membrane proteins. Its bilayer-modifying potency was tested using gramicidin A (gA) channels as probes. All the catechins alter gA channel function and modify bilayer properties, with a 500-fold range in potency. The gallate group causes current block, as evident by brief downward current transitions.
  • $50
In Stock
Size
QTY
L-Hydroxyproline
Trans-4-Hydroxyproline, trans-4-Hydroxy-L-proline, L-Hydroxyprolin
T2A247651-35-4
L-Hydroxyproline (L-Hydroxyprolin) is one of the hydroxyproline (Hyp) isomers. L-Hydroxyproline is a useful chiral building block in the production of many pharmaceuticals.
  • $39
In Stock
Size
QTY
Cinnamylideneacetic acid
Beta-Styrylacrylic acid, 5-Phenyl-2,4-pentadienoic acid, 5-Phenylpenta-2,4-dienoic acid
T30061552-94-9
Cinnamylideneacetic acid (Beta-Styrylacrylic acid) is used as Synthetic building block, anti-malarial agent.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
1H-pyrazole
Pyrazole, 1,2-Diazole
T4842288-13-1
1H-pyrazole (1,2-Diazole), is a versatile building block, with a vast applications in organic synthesis. The derivatives of Pyrazole are used in medicine, for their analgesic, anti-inflammatory, antipyretic, antiarrhythmic, tranquilizing, muscle relaxing, psychoanaleptic, anticonvulsant, monoamineoxidase inhibiting, antidiabetic and antibacterial activities.
  • $29
In Stock
Size
QTY
D-Lyxose
D-(-)-Lyxose
T48961114-34-7
D-Lyxose (D-(-)-Lyxose) is used as a chiral building block.
  • $41
In Stock
Size
QTY
4(3H)-Quinazolinone
Quinazolin-4-ol, 4-Quinazolone, 4-Quinazolinone, 4-Quinazolinol, 4-Hydroxyquinazoline
TMO2713491-36-1
4(3H)-Quinazolinone (4-Hydroxyquinazoline) is a chemically synthesized masonry block, a biologically active nitrogen heterocyclic compound. It possesses various biological properties such as antibacterial, antifungal, anticonvulsant, anti-inflammatory, anti-HIV, anticancer and pain relieving activities.
  • $48
In Stock
Size
QTY
Shogaol
[6]-Shogaol, 6-Shogaol
T6S1699555-66-8
1. 6-Shogaol (6-Shogaol) has antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. 2. 6-shogaol has anti-inflammatory property, reduces the inflammatory response and protected the femoral cartilage from damage produced in a CFA monoarthritic model of the knee joint of rats. 3. 6-Shogaol inhibits the growth of human cancer cells and induces apoptosis in COLO 25 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). 4. 6-Shogaol effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2 -9 and uPA and block angiogenesis, could further regulate urokinase-type plasminogen activity.
  • $36
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Nudifloric Acid
Nudifloric Acid
T69813719-45-7
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid (Nudifloric Acid) from Cordyceps bassiana targets to block AP-1-mediated luciferase activity, implying an anti-inflammatory function.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Paxilline
T1237357186-25-1
Paxilline is an indole alkaloid mycotoxin from *Penicillium paxilli*, acting as a potent BK channel inhibitor via an almost exclusively closed-channel block mechanism. Paxilline possesses significant anticonvulsant activity.
  • $399
7-10 days
Size
QTY
Isoguanine
T193823373-53-3
Isoguanine, a purine base and isomer of guanine, serves as a building block in organic synthesis.
  • $33
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Dihydrolycorine
T3S17296271-21-2
1. Dihydrolycorine-HCL(DL) shows hypotensive effects, it can block alpha 1-adrenoceptors. 2. Dihydrolycorine is an inhibitors of protein synthesis in eukarytic cells, it halts protein synthesis in eukaryotic cells by inhibiting the peptide bone formation
  • $29
In Stock
Size
QTY
Cytidine-5'-triphosphate
T4075365-47-4
Cytidine-5'-triphosphate (Cytidine triphosphate) is a compound widely found in living organisms that serves as an energy substance, as a building block for nucleotide and nucleic acid and lipid biosynthesis, and activates protein kinase reactions.
  • $31
In Stock
Size
QTY
3-Oxopentanedioic acid
3-Oxoglutaric acid, 1,3-Acetonedicarboxylic acid
T5614542-05-2
3-Oxopentanedioic acid (1,3-Acetonedicarboxylic acid) is a simple carboxylic acid, which may be used as a building block in organic chemistry. It has been found to be a microbial metabolite.
  • $42
7-10 days
Size
QTY
2,2':5',2''-Terthiophene
α-Terthienyl, Trithiophene
T56501081-34-1
2,2':5',2''-Terthiophene (Trithiophene) (α-Terthiophene) is an oligomer of the heterocyclic compound thiophene, used as a building block for the organic semiconductor polythiophene.
  • $29
In Stock
Size
QTY
Barlerin
ND01, 8-O-Acetylshanzhiside methyl ester
T5S163257420-46-9
Barlerin (8-O-Acetylshanzhiside methyl ester) has potential against cerebral ischemic injury, and its protective effect on oxygen-glucose deprivation-induced injury might be due to the suppression of intracellular Ca2+ elevation and caspase-3 activity, and improvement of mitochondrial energy metabolism.8-O-Acetylshanzhiside methylester can increase angiogenesis and improve functional recovery after stroke.8-O-Acetylshanzhiside methylester has protective effects on experimental myocardial ischemia injury, the effects might be due to block of myocardial inflammatory cascades through an HMGB1-dependent NF-κB signaling pathway.8-O-Acetylshanzhiside methylester protects diabetic brain against I R injury by alleviating diabetic cerebral I R injury and attenuating blood–brain barrier (BBB) breakdown, and its protective effects may involve HMGB-1 and NF-κB signalling pathway.
  • $34
In Stock
Size
QTY
Dimethyl 4-hydroxyisophthalate
Dimetghyl 4-Hydroxyisophthalate
T80845985-24-0
Dimethyl 4-hydroxyisophthalate (Dimetghyl 4-Hydroxyisophthalate) is a methyl salicylate analogue, used as a building block in the chemical synthesis.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Aspartic acid calcium
Calcium L-aspartate, Aspartic acid (calcium)
T826710389-09-0
Aspartic acid calcium (Calcium L-aspartate) is a chelate in which calcium is bonded to L-aspartic acid, an amino acid that acts as a building block for proteins in the body.
  • $42
Backorder
Size
QTY
p-Hydroxyphenethyl anisate
4-Hydroxyphenethylanisate
TN127587932-34-1
p-Hydroxyphenethyl anisate (4-Hydroxyphenethylanisate), a natural product from Notopterygium forbe-siiBoiss, is a novel polymeric sustained-release material that, after block copolymerization with AAPBA, produces nanoparticles with good pH sensitivity, glucose sensitivity, insulin loading rate, and stability.
  • $30
In Stock
Size
QTY
Kahweol
TN18286894-43-5
Kahweol has anticarcinogenic, anti-angiogenic,and anti-inflammatory activities, it can block the LPS-induced activation of NF-kappaB by preventing IkappaB degradation and inhibiting IkappaB kinase activity.
  • $54
In Stock
Size
QTY
2-Methoxystypandrone
TN277585122-21-0
2-Methoxystypandrone displays an immunomodulatory effect in a cellular model, it blocks inflammatory responses by impairing NF-κB signaling to limit the inflammation and oxidative stress for preservation of BBB integrity. 2-Methoxystypandrone concomitant
  • $520
Backorder
Size
QTY
Neoechinulin A
TN463551551-29-2
Neoechinulin A has anti-inflammatory effect against LPS-stimulated RAW264.7 macrophages through inhibition of the NF-κB and p38 MAPK pathways, it may block the phosphorylation of mitogen-activated protein kinase (MAPK) molecule p38, apoptosis signal-regu
  • $620
Backorder
Size
QTY