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 (73734):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-33212S
    D-N-Acetylgalactosamine-13C 478518-53-5 99.95%
    D-N-Acetylgalactosamine-13C is the 13C labeled D-N-Acetylgalactosamine. D-N-Acetylgalactosamine is an endogenous metabolite.
    D-N-Acetylgalactosamine-13C
  • HY-402091
    SJG-136 intermediate-1 232931-64-5 99.95%
    SJG-136 intermediate-1 (compound 19) is an intermediate for synthesizing SJG-136. SJG-136 is a DNA cross-linking agent, with an XL50 of 45 nM for pBR322 DNA.
    SJG-136 intermediate-1
  • HY-402277
    2-[[[4-(Acetylamino)phenyl]sulfonyl][(4-fluorophenyl)methyl]amino]-N-(9-ethyl-9H-carbazol-3-yl)acetamide 785821-19-4 98.0%
    2-[[[4-(Acetylamino)phenyl]sulfonyl][(4-fluorophenyl)methyl]amino]-N-(9-ethyl-9H-carbazol-3-yl)acetamide is a biological molecule.
    2-[[[4-(Acetylamino)phenyl]sulfonyl][(4-fluorophenyl)methyl]amino]-N-(9-ethyl-9H-carbazol-3-yl)acetamide
  • HY-402321
    2-Octyl-4(1H)-quinolone 80554-60-5 ≥98.0%
    2-Octyl-4(1H)-quinolone (Compound 14) is a quinolinone alkaloid that can be isolated from Ruta graveolens.
    2-Octyl-4(1H)-quinolone
  • HY-402634
    2-(4-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1-yl)phenoxy)ethyl 4-methylbenzenesulfonate 2107319-08-2 98%
    2-(4-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1-yl)phenoxy)ethyl 4-methylbenzenesulfonate is a biological molecule.
    2-(4-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1-yl)phenoxy)ethyl 4-methylbenzenesulfonate
  • HY-402853
    3-(Tritylthio)propylamine 426828-04-8
    3-(Tritylthio)propylamine (Compound 32) is a methyl-containing analogue of S-Trityl-L-cysteine (HY-W011102).
    3-(Tritylthio)propylamine
  • HY-40352A
    Tofacitinib impurity 6 1260614-73-0 99.35%
    Tofacitinib impurity 6 is an impurity of Tofacitinib (HY-40354).
    Tofacitinib impurity 6
  • HY-403658
    IOX2-NH2 931400-77-0 98%
    IOX2-NH2 (example 115) is a derivative of IOX2 (HY-15468). IOX2 is a chemical probe, and a specific prolyl hydroxylase-2 (PHD2) inhibitor.
    IOX2-NH2
  • HY-41324R
    7-keto-Deoxycholic acid (Standard) 911-40-0 99.97%
    7-keto-Deoxycholic acid (Standard) is the analytical standard of 7-keto-Deoxycholic acid. This product is intended for research and analytical applications. 7-keto-Deoxycholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-Deoxycholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition[1][2].
    7-keto-Deoxycholic acid (Standard)
  • HY-B0400R
    D-Sorbitol (Standard) 50-70-4 98.67%
    D-Sorbitol (Standard) is the analytical standard of D-Sorbitol. This product is intended for research and analytical applications. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement.
    D-Sorbitol (Standard)
  • HY-B0528S
    Octopamine-d3 111988-19-3 99.52%
    Octopamine-d3 is deuterium labeled Octopamine.
    Octopamine-d3
  • HY-B0928S
    Homosalate-d4 99.95%
    Homosalate-d4 is the deuterium labeled Homosalate. Homosalate is an organic compound used in some sunscreens, it is used as a chemical UV filter, protecting the skin from sun damage.
    Homosalate-d4
  • HY-B1146R
    Denatonium benzoate (Standard) 3734-33-6 99.92%
    Denatonium (benzoate) (Standard) is the analytical standard of Denatonium (benzoate). This product is intended for research and analytical applications. Denatonium benzoate (THS-839) is the most bitter compound known, commonly used as an aversion agent (bitter agent) to prevent inappropriate ingestion, used in denatured alcohol, antifreeze, nail biting prevention, respirator mask fit testing , animal repellents, liquid soaps and shampoos.
    Denatonium benzoate (Standard)
  • HY-B1847S
    Terbuthylazine-d9 1346602-52-5 98%
    Terbuthylazine-d9 is the deuterium labeled Terbuthylazine (HY-B1847). Terbuthylazine is an inhibitor of acetolactate syntase (ALS), is a selective herbicide. Terbuthylazine blocks electron transport in photosystem II via interaction with the D1-protein.
    Terbuthylazine-d9
  • HY-B1873S
    Methoxychlor-d6 106031-79-2 98.22%
    Methoxychlor-d6 is the deuterium labeled Methoxychlor.
    Methoxychlor-d6
  • HY-B1970S
    o,p'-DDT-d8 221899-88-3
    o,p'-DDT-d8 is the deuterium labeled o,p'-DDT.
    o,p'-DDT-d8
  • HY-D0145S
    7-Ethoxyresorufin-d5 2749329-28-8 98.89%
    7-Ethoxyresorufin-d5 is deuterium labeled 7-Ethoxyresorufin. 7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase.
    7-Ethoxyresorufin-d5
  • HY-D0711R
    Indocyanine green (Standard) 3599-32-4 99.39%
    Indocyanine green (Standard) is the analytical standard of Indocyanine green. This product is intended for research and analytical applications. Indocyanine green (Foxgreen) is a low toxicic fluorescent agent that has been widely used in medical diagnostics, such as determining cardiac output, hepatic function, and liver blood flow, and for ophthalmic angiography.
    Indocyanine green (Standard)
  • HY-D0858D
    MES hemisodium 117961-21-4 98.0%
    MES (2-Morpholinoethanesulphonic acid) hemisodium is a kind of amphoteric ion buffer, the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES hemisodium is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies.
    MES hemisodium
  • HY-E70564
    Endoproteinase Arg-C
    Endoproteinase Arg-C is a serine endoproteinase that hydrolyzes peptide bonds on the carboxyl side of arginyl residues and has esterase and amidase activities. Endoproteinase Arg-C can be isolated from Clostridium histolyticum. Endoproteinase Arg-C is of mass spectrometry grade and can be used for peptide mapping, sequence analysis, cell separation.
    Endoproteinase Arg-C