2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73762):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W008646R
    7,8-Dihydro-L-biopterin (Standard) 6779-87-9
    NADH (disodium salt) (Standard) is the analytical standard of NADH (disodium salt). This product is intended for research and analytical applications. 7,8-Dihydro-L-biopterin is a NOS uncoupling inducer with blood-brain barrier permeability, and it is a reduced non-conjugated pteridine. 7,8-Dihydro-L-biopterin is the main metabolite of 4-amino-tetrahydro-L-biopterin, and it undergoes photooxidation to form biopterin. 7,8-Dihydro-L-biopterin promotes the conversion of nitric oxide synthase to a superoxide-producing form, thereby increasing oxidative stress levels in the renal outer medulla and inducing apoptosis. 7,8-Dihydro-L-biopterin is sensitive to the inhibitory effect of SOD, and it can be applied to research related to salt-sensitive hypertension, moderate to severe traumatic brain injury, and neurodegenerative diseases.
    7,8-Dihydro-L-biopterin (Standard)
  • HY-W010695S
    Cholesterol stearate-d6 2692624-28-3 99.13%
    Cholesterol stearate-d6 is the deuterium labeled Cholesterol stearate.
    Cholesterol stearate-d6
  • HY-W015198S
    4-(Trifluoromethyl)benzoic acid-13C6 2731552-41-1 98.31%
    4-(Trifluoromethyl)benzoic acid-13C6 is the 13C labeled 4-(Trifluoromethyl)benzoic acid.
    4-(Trifluoromethyl)benzoic acid-13C6
  • HY-W036541C
    (1S,2R)-2-Fluorocyclopropan-1-amine hydrochloride 141042-20-8 98%
    (1S,2R)-2-Fluorocyclopropan-1-amine hydrochloride is a drug impurity.
    (1S,2R)-2-Fluorocyclopropan-1-amine hydrochloride
  • HY-W041895S
    DL-Glutamic acid-d5 14341-79-8 99.68%
    DL-Glutamic acid-d5 is the deuterium labeled DL-Glutamic acid. DL-Glutamic acid is the conjugate acid of Glutamic acid, which acts as a fundamental metabolite. Comparing with the second phase of polymorphs α and β L-Glutamic acid, DL-Glutamic acid presents better stability.
    DL-Glutamic acid-d5
  • HY-W073196A
    Gold(Ⅲ) chloride hydrate (50% Au basis) 27988-77-8 99.0%
    Gold(Ⅲ) chloride hydrate (Tetrachloroauric(Ⅲ) acid hydrate) (50% Au basis) is an organic intermediate that can be used to prepare gold nanoparticles.
    Gold(Ⅲ) chloride hydrate (50% Au basis)
  • HY-W074890S
    Palmitoylglycine-d31 99.40%
    Palmitoylglycine-d31 is the deuterium labeled Palmitoylglycine.
    Palmitoylglycine-d31
  • HY-W088065S
    Formate-13C sodium 23102-86-5 98.0%
    Formate-13C (sodium) is the 13C labeled Sodium formate.Sodium formate is a biochemical assay reagent. Sodium formate can react with zinc sources (such as ZnCl2) on the surface of alpha alumina support to form a zinc oxide layer. Sodium formate acts as a deprotonating agent, promoting the deprotonation of ligands (such as 2-methylimidazole) at high temperatures. Sodium formate provides the required reducing force in the catalytic oxidation of methane to methanol by methane monooxygenase (sMMO) and inhibits further oxidation of methanol.
    Formate-13C sodium
  • HY-W1113135
    Carboxymethyl-β-cyclodextrin sodium salt 2828447-14-7 99.6%
    Carboxymethyl-β-cyclodextrin sodium salt is a negatively charged β-cyclodextrin derivative, as well as a metal ion chelator and solubilizing reagent. Carboxymethyl-β-cyclodextrin sodium salt forms stable aqueous complexes with Ba2+, Ca2+, Cd2+, Ni2+, Pb2+, Sr2+, and Zn2+ ions. Carboxymethyl-β-cyclodextrin sodium salt derived hydrogel carriers support oral insulin delivery via paracellular permeation across Caco-2 monolayers and produce sustained hypoglycemic effects in diabetic mice. Carboxymethyl-β-cyclodextrin sodium salt can be conjugated onto folate-modified BSA nanoparticles to boost folate receptor-mediated endocytosis, elevate intracellular anticancer drug uptake and trigger cell apoptosis. Carboxymethyl-β-cyclodextrin sodium salt can be utilized for chiral separation in capillary electrophoresis, development of nanoscale drug carriers and nucleic acid transfection research.
    Carboxymethyl-β-cyclodextrin sodium salt
  • HY-W552257A
    Hydroxypyruvic acid phosphate lithium 2080296-02-0 99.5%
    Hydroxypyruvic acid phosphate lithium serves as a crucial metabolic intermediate in the biosynthesis of L-Serine (HY-N0650), being formed from the conversion of the glycolytic intermediate 3-phosphoglycerate through the action of 3-phosphoglycerate dehydrogenase.
    Hydroxypyruvic acid phosphate lithium
  • HY-W009749CS
    (S)-Cystathionine-d4
    (S)-Cystathionine-d4 is the deuterium labeled (S)-Cystathionine.
    (S)-Cystathionine-d4
  • HY-W011565S1
    3,6-Di-tert-butyl-9H-carbazole-d25 2569012-64-0 98%
    3,6-Di-tert-butyl-9H-carbazole-d25 is a deuterium labeled 3,6-Di-tert-butyl-9H-carbazole.
    3,6-Di-tert-butyl-9H-carbazole-d25
  • HY-W012206S1
    DL-Metanephrine hydrochloride (a,b,b-d3, 98%) 1085333-94-3 99.34%
    DL-Metanephrine (hydrochloride) (a,b,b-d3, 98%) is the deuterium labeled DL-Metanephrine (hydrochloride) (a,b,b, 98%).
    DL-Metanephrine hydrochloride (a,b,b-d3, 98%)
  • HY-W012814S2
    4-Methylimidazole-d6 1219804-79-1 98.3%
    4-Methylimidazole-d6 is the deuterium labeled 4-Methylimidazole.
    4-Methylimidazole-d6
  • HY-W1048867B
    4-Arm-PEG10000-Vinyl sulfone 860027-46-9 98%
    4-Arm-PEG10000-Vinyl sulfone (4-Arm-PEG10000-VS) is a four-armed PEG derivative. The core structure of 4-Arm-PEG10000-Vinyl sulfone consists of four PEG chains, each modified at the end with a vinyl sulfone (Vinyl sulfone) group. 4-Arm-PEG10000-Vinyl sulfone can be used for bioconjugation and drug delivery.
    4-Arm-PEG10000-Vinyl sulfone
  • HY-14914S
    Azilsartan-d5 1346599-45-8 99.42%
    Azilsartan-d5 is the deuterium labeled Azilsartan(TAK-536), which is a specific and potent angiotensin II type 1 receptor antagonist.
    Azilsartan-d5
  • HY-B0217S
    Nitazoxanide-d4 1246819-17-9 99.78%
    Nitazoxanide-d4 is the deuterium labeled Nitazoxanide, which is an antiprotozoal agent.
    Nitazoxanide-d4
  • HY-12761
    A-836339 959746-77-1 99.84%
    A-836339 is a selective CB2 receptor agonist, with Ki values of 0.4 nM and 0.8 nM in humans and rats, respectively. A-836339 exhibits multiple effects such as analgesia, gastric protection, anti-inflammation, and antioxidant activity. A-836339 produces antinociceptive and analgesic activities by activating CB2 receptors in the dorsal root ganglia and spinal cord. A-836339 can also exert gastric protective effects through anti-inflammatory mechanisms (reducing TNF-α and IL-1β) and antioxidant mechanisms (enhancing the activities of CAT and SOD, and reducing H2O2). Radioactively labeled A-836339 can serve as a CB2-specific radioligand for autoradiography and PET imaging. A-836339 can be used in research on inflammatory pain, neuropathic pain, gastric ulcers, cerebral ischemia, etc.
    A-836339
  • HY-D0921
    Heptamethine cyanine dye-1 162411-29-2
    Heptamethine cyanine dye-1 (Compound CyCl) is a cyanine dye (Fmax: 858 nm, in CH2Cl2). Heptamethine cyanine dye-1 can be used to synthesize pH near-infrared fluorescent probes.
    Heptamethine cyanine dye-1
  • HY-15930C
    TMB monosulfate 54827-18-8 99.88%
    TMB monosulfate is the monosulfate form of TMB (HY-15930). TMB monosulfate is a non-toxic, non-mutagenic, colorless dye that is also used as a chromogenic agent in enzyme detection systems based on horseradish peroxidase (HRP). TMB monosulfate can function as a photoacoustic probe for reactive oxygen and nitrogen species (ROS/RNS), reacting with hypochlorite, hydrogen peroxide, singlet oxygen, and nitrogen dioxide to produce blue oxidation products. TMB monosulfate can detect the singlet oxygen produced by the outer membrane of Escherichia coli ATCC 25922.
    TMB monosulfate