1. Others

Others

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 (73781):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W674350
    (2S,4S)-1-((S)-2-Amino-3,3-Dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride 2380273-26-5 98.59%
    (2S,4S)-1-((S)-2-Amino-3,3-Dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride is a drug intermediate for synthesis of various active compounds.
    (2S,4S)-1-((S)-2-Amino-3,3-Dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride
  • HY-W718137
    6-Azido-6-deoxy-D-galactose, 95% 66927-03-5 98.20%
    6-Azido-6-deoxy-D-galactose, 95% can be used as a substrate in enzymology to study the activity and specificity of galactosyltransferases and other glycosylation enzymes.
    6-Azido-6-deoxy-D-galactose, 95%
  • HY-W754777
    IPPD-Q 68054-73-9
    IPPD-Q is an antioxidant phenolic quinone derivative of p-phenylenediamine. IPPD-Q is one of the most acutely toxic emerging contaminants in urban waters.
    IPPD-Q
  • HY-W779017
    Thymidine-13C5 156968-81-9 99.90%
    Thymidine-13C5 (DThyd-13C5; NSC 21548-13C5) is 13C-labeled Thymidine (HY-N1150).
    Thymidine-13C5
  • HY-W784557
    O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol 171285-25-9
    O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol is a chemical phosphorylation reagent used for the synthesis of 5'-phosphorylated oligonucleotides. It contains the chemical protective group DMT in its structure, which allows for purification through C18 columns or reversed-phase chromatography.
    O-DMT-2,2-di(ethoxycarbonyl)propan-1,3-diol
  • HY-WAA0118
    2-(2-(Pyridin-2-yl)-1H-imidazol-4-yl)ethan-1-amine dihydrochloride 56624-07-8
    2-(2-(Pyridin-2-yl)-1H-imidazol-4-yl)ethan-1-amine dihydrochloride is a drug intermediate for synthesis of various active compounds.
    2-(2-(Pyridin-2-yl)-1H-imidazol-4-yl)ethan-1-amine dihydrochloride
  • HY-WAA0248
    1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride 490030-46-1 98.10%
    1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride is a drug intermediate for synthesis of various active compounds.
    1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride
  • HY-Y0850U3
    PVA (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization) 9002-89-5
    PVA (Polyvinyl alcohol) (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization) is a water-soluble, biodegradable, biocompatible and non-immunogenic polymer. PVA (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization) causes no irritation to rabbit eyes, no skin sensitization in guinea pigs, promotes the proliferation of human skin keratinocytes, and reduces the loss of corneal endothelial cells. The LD50 of PVA (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization) in rats and dogs is greater than 10 g/kg. PVA (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization) is hardly absorbed by the digestive system, causes no adverse effects upon long-term oral administration, and shows no mutagenicity or carcinogenicity. However, repeated intravenous or portal vein injection of PVA (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization) may induce pathological changes such as glomerular lesions, anemia, hypertension or liver fibrosis in rats or dogs. Crosslinked nanofibers prepared by modifying PVA (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization) can be used in studies related to wound dressings and other applications.
    PVA (Mw 125000, 98-99% hydrolyzed, ~2800 polymerization)
  • HY-101417S1
    Diethyl phosphate-d10-1 2483831-48-5 99.70%
    Diethyl phosphate-d10-1 is the deuterium labeled Diethyl phosphate. Diethylphosphate (Diethyl phosphoric acid) is an orally active organophosphorus pesticides metabolite. Diethylphosphate can interfere with thyroid hormone-related mechanisms and affect intestinal microbes in rats.
    Diethyl phosphate-d10-1
  • HY-122524AR
    7-Methylguanosine iodide (Standard) 81100-62-1 98.50%
    7-Methylguanosine iodide (Standard) is the analytical standard of 7-Methylguanosine iodide (HY-122524AS). This product is intended for research and analytical applications. 7-Methylguanosine iodide is an iodide of 7-Methylguanosine (HY-122524). 7-Methylguanosine is a modified nucleoside widely present in various RNAs and a key metabolite of the 5'-cap structure of eukaryotic mRNA. 7-Methylguanosine plays important roles in stabilizing RNA structures, regulating translation, and other aspects.
    7-Methylguanosine iodide (Standard)
  • HY-N7092S11
    D-Fructose-d-1 60504-72-5 98.0%
    D-Fructose-d-1 is the deuterium labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants.
    D-Fructose-d-1
  • HY-W009362R
    DL-Isocitric acid trisodium salt (Standard) 1637-73-6
    DL-Isocitric acid (trisodium salt) (Standard) is the analytical standard of DL-Isocitric acid (trisodium salt). This product is intended for research and analytical applications. DL-Isocitric acid trisodium salt is an endogenous metabolite. DL-Isocitric acid trisodium salt is an intermediate product in the citric acid cycle. DL-Isocitric acid trisodium salt can be used as a marker for determining the composition of isocitrates in fruit products.
    DL-Isocitric acid trisodium salt (Standard)
  • HY-W013264A
    Tetrabutylammonium chloride monohydrate 88641-55-8
    Tetrabutylammonium chloride monohydrate, a quaternary ammonium cation, is a catalyst in a chemical reaction.
    Tetrabutylammonium chloride monohydrate
  • HY-W013755S
    Dioctyl phthalate-d4 93952-13-7 99.72%
    Dioctyl phthalate-d4 is the deuterium labeled Dioctyl phthalate.
    Dioctyl phthalate-d4
  • HY-W016814R
    (Z)-Aconitic acid (Standard) 585-84-2 99.13%
    (Z)-Aconitic acid (Standard) is the analytical standard of (Z)-Aconitic acid. This product is intended for research and analytical applications. (Z)-Aconitic acid is a glutamate decarboxylase inhibitor. (Z)-Aconitic acid reduces IκB-α phosphorylation. (Z)-Aconitic acid inhibits Antigen-induced arthritis and Monosodium urate (HY-B2130A)-induced gout.
    (Z)-Aconitic acid (Standard)
  • HY-W018746R
    EDTA disodium (Standard) 139-33-3
    EDTA (disodium) (Standard) is the analytical standard of EDTA (disodium). This product is intended for research and analytical applications. EDTA disodium salt, also known as ethylenediaminetetraacetic acid disodium, belongs to the chelating agent category, which is formed by chelating a central metal ion with four carboxylate groups and two amine groups. This compound, with its ability to bind and chelate metal ions such as calcium, magnesium and iron, is commonly used in a variety of applications, including industrial, medical and research settings. It is used as a preservative in food and beverage, as a stabilizer in medicine, as a chelating agent in water treatment, and as a reagent in biochemical and biomedical research. In addition, EDTA disodium salt has been studied for potential research effects such as improving heavy metal poisoning and cardiovascular disease.
    EDTA disodium (Standard)
  • HY-W019711R
    trans-Cinnamaldehyde (Standard) 14371-10-9 99.77%
    trans-Cinnamaldehyde (Standard) is the analytical standard of trans-Cinnamaldehyde. This product is intended for research and analytical applications. trans-Cinnamaldehyde can be used to prepare highly polyfunctionalized furan ring by reaction of alkyl isocyanides with dialkyl acetylenedicarboxylate. trans-Cinnamaldehyde can be used to synthesize trans-cinnamaldehyde -β-cyclodextrin complex, an antimicrobial edible coating that increases the shelf life of fresh-cut fruits.
    trans-Cinnamaldehyde (Standard)
  • HY-W059342S
    Etoxazole-d5 98.29%
    Etoxazole-d5 is the deuterium labeled Phenmedipham. Phenmedipham is a carbamate herbicide.
    Etoxazole-d5
  • HY-W068075A
    (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride 1980023-97-9 98.27%
    (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is a drug intermediate for synthesis of various active compounds.
    (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride
  • HY-W069127F
    Biotin-benzoboroxole 98.92%
    Biotin-benzoboroxole (Bio-ben) is a functional probe for the detection of cysteine sulfenic acid (Cys-SOH).
    Biotin-benzoboroxole