2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-134295
    8-Chloroinosine 116285-77-9 99.50%
    8-Chloroinosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    8-Chloroinosine
  • HY-134298
    8-CPT-6-Phe-cAMP 72549-36-1 98%
    8-CPT-6-Phe-cAMP is an analogue of signal molecule cAMP and a potent protein kinase A (PKA) activator.
    8-CPT-6-Phe-cAMP
  • HY-134318B
    8-Azido-ADP disodium 102185-14-8 98%
    8-Azido-ADP (disodium) is a covalent-binding inhibitor of mitochondrial adenine nucleotide translocation. 8-Azido-ADP (disodium) causes irreversible inhibition of adenine nucleotide exchange in a light-dependent reaction. 8-Azido-ADP (disodium) inhibits the normal state 4 → 3 transitions of mitochondrial respiration induced by ADP. 8-Azido-ADP (disodium) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    8-Azido-ADP disodium
  • HY-134321
    8-Azido-cAMP 31966-52-6 98%
    8-Azido-cAMP is a fluorescent cAMP analog, acting as the model target of detecting cAMP. 8-Azido-cAMP is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    8-Azido-cAMP
  • HY-134338R
    Ipflufenoquin (Standard) 1314008-27-9
    (R)-Omeprazole (sodium) (Standard) is the analytical standard of (R)-Omeprazole (sodium). This product is intended for research and analytical applications. (R)-Omeprazole sodium is a gastric acid resistant compound with activity to inhibit gastric acid secretion. (R)-Omeprazole sodium is metabolized in vivo, and its metabolism is primarily affected by cytochrome P450 enzymes. The interaction between (R)-Omeprazole sodium and mannitol may affect its bioavailability in formulations. (R)-Omeprazole sodium exhibits reversible direct and metabolism-dependent inhibition of CYP2C19.
    Ipflufenoquin (Standard)
  • HY-134340
    8-pMeOPT-2'-O-Me-cAMP 612513-16-3 98%
    8-pMeOPT-2'-O-Me-cAMP is an analogue of the signal molecule cAMP and a potent stimulator of exchange factors activated by cAMP (Epac), while it doesn't activate PKA as cAMP does.
    8-pMeOPT-2'-O-Me-cAMP
  • HY-134354
    pNP-ADPr 939028-75-8 98%
    pNP-ADPr is a colorimetric substrate that used for the first continuous Poly(ADP-ribose) glycohydrolase (PARG) and ADP-ribosyl hydrolase 3 (ARH3) activity assays. pNP-ADPr can be used for the research of poly(ADP-ribose)polymerase (PARP) enzymes.
    pNP-ADPr
  • HY-134355
    ADPRP 53595-18-9 98%
    ADPRP is an intranuclear enzyme whose main activity is to use NAD+ (nicotinamide adenine dinucleotide) as a substrate to add ADP-ribose units to chromatin-bound proteins, including the ADPRP enzyme itself. This process, called poly(ADP-ribosylation), is a post-translational modification that regulates the interaction between DNA and nuclear proteins.
    ADPRP
  • HY-134418A
    NOTA trihydrochloride 133256-65-2 98%
    NOTA (trihydrochloride)is a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic NOTA derivative used for tumor pre-targeting. NOTA (trihydrochloride) can be used for conjugation of peptides and radionuclides.
    NOTA trihydrochloride
  • HY-134422
    Isobutyryl coenzyme A lithium 103404-95-1 98%
    Isobutyryl coenzyme A (Isobutyryl CoA) lithium is A coenzyme A involved in the metabolic pathway of fatty acids. Isobutyryl coenzyme A lithium is made by combining isobutyric acid (short chain branched fatty acid) with coenzyme A.
    Isobutyryl coenzyme A lithium
  • HY-134429
    p-Nitrophenyl α-L-arabinopyranoside 1223-07-0 98%
    p-Nitrophenyl α-L-arabinopyranoside is a biochemical reagent. p-Nitrophenyl α-L-arabinopyranoside can be hydrolyzed by recombinant BgaA (rBgaA, isolated from E. coli BL21 (DE3) strain harboring pEBGA29). p-Nitrophenyl α-L-arabinopyranoside has potential application in enzyme activity detection.
    p-Nitrophenyl α-L-arabinopyranoside
  • HY-134430
    p-Nitrophenyl myristate 14617-85-7 98%
    p-Nitrophenyl myristate (Tetradecanoic acid, 4-nitrophenyl ester) is a biochemical assay reagent.
    p-Nitrophenyl myristate
  • HY-134432A
    Boc-Gln-Ala-Arg-AMC hydrochloride 201849-55-0 98%
    Boc-Gln-Ala-Arg-AMC hydrochloride is a fluorogenic substrate for trypsin. Boc-Gln-Ala-Arg-AMC hydrochloride can also be used for measuring the proteolytic activity of TMPRSS2.
    Boc-Gln-Ala-Arg-AMC hydrochloride
  • HY-13443F
    Exendin 4, biotin labeled 98%
    Exendin 4, biotin labeled is a biotin labeled Exendin 4 (HY-13443). Exendin 4 is a long-acting GLP-1 receptor agonist.
    Exendin 4, biotin labeled
  • HY-134449
    Z-Lys-ONp hydrochloride 2179-15-9 98%
    Z-Lys-ONp (hydrochloride) is a lysine derivative.
    Z-Lys-ONp hydrochloride
  • HY-134453
    L-Idaric acid,1,4-lactone 80876-59-1 98%
    L-Idaric acid,1,4-lactone is a biochemical assay reagent.
    L-Idaric acid,1,4-lactone
  • HY-134455
    4-Nitrophenyl β-D-fucopyranoside 1226-39-7 98%
    4-Nitrophenyl β-D-fuco-pyran-oside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-Nitrophenyl β-D-fucopyranoside
  • HY-134460
    4-Methylumbelliferyl α-L-fucopyranoside 54322-38-2 98%
    4-Methylumbelliferyl α-L-fucopyranoside is an α-L-fucosidase. α-L-fucosidase can enhance capacitation of porcine sperm and protect sperm from premature acrosome reaction. Compared with human liver α-L-fucosidase, 4-Methylumbelliferyl α-L-fucopyranoside has considerable hydrophobicity and isoelectric focusing properties.
    4-Methylumbelliferyl α-L-fucopyranoside
  • HY-134525
    Ro 8-4304 195988-65-9 98%
    Ro 8-4304 is a non-competitive, voltage-independent and state-dependent antagonist for NMDA receptor. Ro 8-4304 inhibits 10 μM NMDA-induced currents and 100 μM NMDA-induced currents with IC50s of 2.3 μM and 0.36 μM.
    Ro 8-4304
  • HY-134537
    Vitamin K2(5) 957-78-8 98%
    Vitamin K2 (5) (Compound 1) is a prenylogue of the Vitamin K2 (HY-109569) series that can be found in the heartwood of Tabebuia avellanedae.
    Vitamin K2(5)