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 (73918):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W424838
    Citalopram impurity 2 62498-69-5 98%
    Citalopram impurity 2 ((rac)-Didemethyl citalopram) is an impurity of Citalopram.
    Citalopram impurity 2
  • HY-W424852
    Donepezil impurity 5 844694-84-4 98%
    Donepezil impurity 5 (Deoxydonepezil) is an impurity of Donepezil.
    Donepezil impurity 5
  • HY-W425093
    (S)-DMT-glycidol-T 168332-12-5 98%
    (S)-DMT-glycidol-T is a Glycidol-Thymine complex with a dimethoxytrityl (DMT) protecting group.
    (S)-DMT-glycidol-T
  • HY-W425099
    2'-Deoxyguanosine-(N-iBu)-3'-methyl-phosphoramidite 84416-84-2 98%
    2'-Deoxyguanosine-(N-iBu)-3'-methyl-phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.
    2'-Deoxyguanosine-(N-iBu)-3'-methyl-phosphoramidite
  • HY-W425671
    N-Isobutyryl-L-cysteine 124529-02-8 98%
    N-Isobutyryl-L-cysteine serves as a chiral derivatizing agent that is extensively utilized for the separation of amino acid enantiomers.
    N-Isobutyryl-L-cysteine
  • HY-W426308
    Chymotrypsin-IN-1 329-30-6 98%
    Chymotrypsin-IN-1 (Compound TPCK) is a chymotrypsin inhibitor. Chymotrypsin-IN-1 can irreversibly inhibit chymotrypsin-like serine proteases.
    Chymotrypsin-IN-1
  • HY-W436344
    Paliperidone impurity 6 1189516-65-1 98%
    Paliperidone impurity 6 (9-Keto risperidone) is an impurity of Paliperidone.
    Paliperidone impurity 6
  • HY-W436478
    (+)-2,5-epi-Goniothalesdiol 887927-59-5 98%
    (+)-2,5-epi-Goniothalesdiol is an analogue of Goniothalesdiol, which exhibits significant cytotoxicity against P388 mouse leukemia cells and has insecticidal activity. (+)-2,5-epi-Goniothalesdiol can be synthesized starting from D-mannitol (HY-N0378).
    (+)-2,5-epi-Goniothalesdiol
  • HY-W436573
    Paliperidone impurity 12 761460-08-6 98%
    Paliperidone impurity 12 (Paliperidone N-oxide) is an impurity of Paliperidone.
    Paliperidone impurity 12
  • HY-W437299
    Telmisartan impurity 10 144702-27-2 98%
    Telmisartan impurity 10 is an impurity of Telmisartan.
    Telmisartan impurity 10
  • HY-W437434
    Telmisartan impurity 16 884330-09-0 98%
    Telmisartan impurity 16 is an impurity of Telmisartan.
    Telmisartan impurity 16
  • HY-W438378
    4-Hydroxy-3-methoxyphenylglycol piperazine 67423-45-4 98%
    4-Hydroxy-3-methoxyphenylglycol piperazine (HMPG piperazine) is a salt of HMPG combined with piperazine. HMPG is a metabolite of adrenaline and norepinephrine and is an important marker of catecholamine hormone metabolism in the body. 4-Hydroxy-3-methoxyphenylglycol piperazine is used as a standard in clinical laboratories to accurately measure the HMPG content in urine.
    4-Hydroxy-3-methoxyphenylglycol piperazine
  • HY-W440411
    2-Methyl-4,6-bis((octylthio)methyl)phenol 110553-27-0
    2-Methyl-4,6-bis((octylthio)methyl)phenol (4,6-Bis(octylthiomethyl)-o-cresol) is a phenolic antioxidant.
    2-Methyl-4,6-bis((octylthio)methyl)phenol
  • HY-W440436S
    2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol-d4 98%
    2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol-d4 is deuterium labeled 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol.
    2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol-d4
  • HY-W440454
    2-Phenylpyridine-d9 403724-67-4 98%
    2-Phenylpyridine-d9 is the deuterium labeled 2-Phenylpyridine-d9 (HY-W017077).
    2-Phenylpyridine-d9
  • HY-W440705
    Cholesterol-PEG1000-alcohol 98%
    Cholesterol-PEG1000-alcohol is a cholesterol PEG derivative that can form micelles through molecular self-assembly and has a longer half-life in vivo. Cholesterol-PEG1000-alcohol can be used in drug delivery research.
    Cholesterol-PEG1000-alcohol
  • HY-W440807
    Oleoyl-Gly-Lys-(m-PEG11)-NH2 2353409-68-2 98%
    Oleoyl-Gly-Lys-(m-PEG11)-NH2 is a PEG-lipid molecule featuring an oleoyl amide linked to a Gly-Lys dipeptide and a methoxy PEG11 chain on the C-terminus of the lysine. The lysine primary amine may be used in a wide variety of reactions with carboxylic acids, NHS esters, and carbonyl groups. The PEG linker provides aqueous solubility.
    Oleoyl-Gly-Lys-(m-PEG11)-NH2
  • HY-W440809
    Nonyl 8-bromooctanoate 2089253-38-1 98%
    Nonyl 8-bromooctanoate is a chemical reagent featuring a bromide linked to a larger ester chain consisting of a C8 ester coupled to a C9 chain. Bromide is easily displaced by nucleophiles in substitution reactions.Nonyl 8-bromooctanoate can be used as an intermediate in building lipids for use in lipid nanoparticles.
    Nonyl 8-bromooctanoate
  • HY-W440811
    6-Bromohexyl 2-hexyldecanoate 2644752-91-8 98%
    6-Bromohexyl 2-hexyldecanoate is a lipid. 6-Bromohexyl 2-hexyldecanoate can be used to build lipid nanoparticles and nanomaterials.
    6-Bromohexyl 2-hexyldecanoate
  • HY-W440825
    DSPE-PEG1000-COOH 98%
    DSPE-PEG1000-COOH is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. DSPE-PEG1000-COOH can be used in drug delivery research.
    DSPE-PEG1000-COOH