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biological systems

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    518
    TargetMol | Inhibitors_Agonists
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    2
    TargetMol | Compound_Libraries
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    TargetMol | Peptide_Products
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    TargetMol | Dye_Reagents
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    TargetMol | PROTAC
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    483
    TargetMol | Inhibitors_Agonists
H2S Donor 5a
T9597134861-13-5
H2S Donor 5a is a H2S donor that could mimic the slow and continuous H(2)S generation process.
  • $31
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G36
G-36
T227941392487-51-2In house
G36 is a cell-permeable non-steroidal antagonist of GPER. G36 inhibits activation by either 17β-estradiol or the GPER-selective agonist G-1 (IC50 = 112 and 165 nM, respectively). G36 has no detectable binding activity to either ERα or ERβ. G36 blocks the activation of PI3K or calcium mobilization triggered by estrogen through GPER and it suppresses ERK activation by estrogen or G-1 but not by EGF. G-36 can be used in combination with GPER-selective agonists, like G-1, to distinguish the roles of GPER from those of ERα and ERβ in complex biological systems.
  • $34
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(S)-Coriolic acid
13(S)-HODE
T3797429623-28-7In house
(S)-Coriolic acid (13(S)-HODE) is an important intracellular signaling agent generated by the reaction of linoleic acid with plant and mammalian lipoxygenases. It is involved in cell proliferation and differentiation in various biological systems and inhibits the adhesion of tumor cells to the vascular endothelium, while down-regulating IRGpIIb/IIIa receptor expression at around 1 μM. Additionally, (S)-Coriolic acid is a metabolite of 15-lipoxygenase (15-LOX) and often acts as an endogenous ligand to activate PPARγ. It induces mitochondrial dysfunction and airway epithelial damage.
  • $389
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Cefodizime
T1492269739-16-8
Cefodizime is a new cephalosporin antibiotic with a wide range of biological activities.Cefodizime is non-toxic to the kidneys and is well tolerated with immunomodulatory activity.Cefodizime has antimicrobial activity and is used in the study of serious infections of the respiratory and urinary systems.
  • $39
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D-Glucose 6-phosphate disodium salt
D-​Glucose ​6-​phosphate disodium salt
T192623671-99-6
D-Glucose 6-phosphate disodium salt is a compound widely present in biological systems. It is a molecule formed when glucose undergoes phosphorylation at the 6th carbon. This compound participates in various metabolic regulatory pathways within the body, including the pentose phosphate pathway and glycolysis.
  • $36
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DMPO
5,5-Dimethyl-1-pyrroline N-oxide
T227393317-61-1
DMPO (5,5-Dimethyl-1-pyrroline N-oxide) is a kind of water-soluble nitric oxide spin trap, which allows the measurement of oxygen-centered free radicals in biological systems at room temperature using electron spin resonance. It has a high reaction rate constant for superoxide and hydroxyl radicals and distinguishes simultaneously among a variety of important biologically generated free radicals.
  • $39
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TargetMol | Citations Cited
(+)-Catechin Hydrate
T2778225937-10-0
(+)-Catechin Hydrate is an antioxidant flavonoid of plant origin; a free radical scavenger, preventing free radical-mediated damage in a variety of biological systems.
  • $30
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Thiamine pyrophosphate chloride
Thiamine pyrophosphate, cocarboxylase hydrochloride
T4874154-87-0
Thiamine pyrophosphate (Cocarboxylase) is a vitamin B-1 derivative that acts as a coenzyme of transketolase. Thiamine pyrophosphate is used in studies to assess decarboxylation mechanisms in biological systems.
  • $31
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L-Cysteic acid monohydrate
3-Sulfo-L-alanine Monohydrate
T508323537-25-9
L-Cysteic acid monohydrate (3-Sulfo-L-alanine Monohydrate) is an oxidation product of L-cysteine that may be used as a competitive inhibitor of the bacterial aspartate: alanine antiporter (AspT) exchange of aspartate and in other aspartate biological systems. L-Cysteic acid monohydrate is used in monomeric surfactant development. L-Cysteic acid monohydrate may be used in studies of excitatory amino acids in the brain, such as those that bind to cysteine sulfinic acid receptors. It is a useful agonist at several rat metabotropic glutamate receptors (mGluRs).
  • $29
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8-Amino-1-Naphthalenesulfonic Acid
T797182-75-7
8-Amino-1-Naphthalenesulfonic Acid is a naphthalene derivative used as a fluorescent dye and as a reagent in organic synthesis. It is a highly fluorescent compound with a high Stokes shift, making it an ideal fluorescent marker for a wide range of biological systems.
  • $50
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U 19963
T4177404-52-4
U 19963 is a potent inhibitor of several enzymes and receptors and has been used to study the effects of drugs on biological systems. It has been found to possess a wide range of biological activities, including anti-inflammatory, anti-tumor and antibacterial properties.
  • $41
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TargetMol | Inhibitor Sale
NSC 404988
T46307461-38-3
NSC 404988 is a benzamide-based bioactive compound used in the synthesis of compounds and the preparation of drugs, and has also been used in the study of drug metabolism and the analysis of metabolites in biological systems.
  • $41
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TargetMol | Inhibitor Sale
Calcimycin
Antibiotic A-23187, A-23187
T10662L52665-69-7
Calcimycin (A-23187) is an ionophorous, polyether carboxylic antibiotic from Streptomyces chartreusensis. It binds and transports calcium and other divalent cations across membranes, uncouples oxidative phosphorylation, and inhibits ATPase of rat liver mitochondria. The substance is primarily used as a biochemical tool to study the role of divalent cations in various biological systems.
  • $69
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Pi-Methylimidazoleacetic acid
T138204200-48-0
Pi-Methylimidazoleacetic acid, considered a potential neurotoxin, targets the nervous system and may pose significant health risks when absorbed or metabolized within biological systems.
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KB02-JQ1
T180602384184-44-3
KB02-JQ1 is a potent and specific proteolysis targeting chimera (PROTAC) that specifically degrades BRD4, acting as a molecular glue. It does not degrade BRD2 or BRD3. The mechanism of action involves covalent modification of the E3 ligase DCAF16, thereby promoting BRD4 degradation. Importantly, KB02-JQ1 demonstrates enhanced stability and durability in facilitating protein degradation within biological systems. The compound forms a complex with the ubiquitin E3 ligase ligand KB02 through a linker, resulting in the formation of KB02-JQ1[1].
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KB02-SLF
T18061
KB02-SLF is a PROTAC-based nuclear FKBP12 degrader, also known as a molecular glue, that facilitates the degradation of nuclear FKBP12 by covalently modifying DCAF16, an E3 ligase. SLF acts as a linker, binding to the ubiquitin E3 ligase ligand KB02, thus forming KB02-SLF[1] and enhancing the longevity of protein degradation in biological systems.
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Erythropterin
T193137449-03-8
Erythropterin, a Pterin derivative, is a heterocyclic compound commonly found in biological systems.
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3-6 months
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trans-D-4-Hydroxyproline
T2000923398-22-9
trans-D-4-Hydroxyproline is a biochemical reagent employed in glycobiology research. Glycobiology explores the structure, synthesis, biology, and evolution of sugars. This field encompasses carbohydrate chemistry, enzyme studies related to glycan formation and degradation, protein-glycan recognition, and the role of glycans within biological systems, with significant links to fundamental research, biomedical sciences, and biotechnology.
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7-10 days
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Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside
T20013313343-62-9
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside is a biochemical reagent used in glycobiology research. Glycobiology focuses on the structure, synthesis, biology, and evolution of sugars, involving carbohydrate chemistry, glycan formation, and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. This field is intricately linked to fundamental research, biomedicine, and biotechnology.
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7-10 days
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β-D-Glucopyranose,1,6-anhydro,2,3,4-triacetate
T20025713242-55-2
β-D-Glucopyranose,1,6-anhydro,2,3,4-triacetate is a biochemical reagent used in glycobiology research. This field investigates the structure, synthesis, biology, and evolution of sugars, encompassing carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan interactions, and the roles of glycans in biological systems. It is closely connected with fundamental research, biomedicine, and biotechnology.
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7-10 days
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3,4,6-Tri-O-benzyl-D-galactal
T20033880040-79-5
3,4,6-Tri-O-benzyl-D-galactal is a biochemical reagent used in glycobiology research. Glycobiology explores the structure, synthesis, biology, and evolution of sugars. It encompasses carbohydrate chemistry, the enzymology of glycan formation and degradation, glycoprotein-glycan recognition, and the role of glycans in biological systems. This field is closely linked with basic research, biomedicine, and biotechnology.
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7-10 days
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Porphine
T200828101-60-0
Porphine (Porphyrin), the parent compound of the porphyrin family, plays a crucial role within biological systems.
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3-6 months
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Lead Ionophore IV
T201319145237-46-3
Lead Ionophore IV, an ion carrier, actively facilitates the transport of metal ions. It is commonly utilized in biological research to investigate the biological effects of lead ions and their impact on cellular functions. Additionally, Lead Ionophore IV is employed in developing drug delivery systems to enhance the bioavailability of compounds.
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A 78773
A-78773, A78773
T26447141579-67-1
A 78773 is a potent, selective, direct, and reversible 5-lipoxygenase inhibitor. It has activity in a variety of purified cells and in more complex biological systems such as whole blood, lung fragments, and tracheal tissues. A 78773 acts against inflamma
  • $1,820
8-10 weeks
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