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 (73830):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-Y0989R
    Acetophenone (Standard) 98-86-2
    Acetophenone (Standard) is the analytical standard of Acetophenone. This product is intended for research and analytical applications. Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be used in chemical synthesis.
    Acetophenone (Standard)
  • HY-Y0989S
    Acetophenone-(phenyl-d5) 28077-64-7 99%
    Acetophenone-(phenyl-d5) is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure.
    Acetophenone-(phenyl-d5)
  • HY-Y1002S
    Methionol-d3 1082582-04-4 98%
    Methionol-d3 is deuterated Methionol.
    Methionol-d3
  • HY-Y1052S
    N-Dodecylbenzene-d30 352431-29-9 98.1%
    N-Dodecylbenzene-d30 is the deuterium labeled N-Dodecylbenzene.
    N-Dodecylbenzene-d30
  • HY-Y1054R
    Magnesium stearate (Standard) 557-04-0 99.75%
    Magnesium stearate (Standard) is the analytical standard of Magnesium stearate. This product is intended for research and analytical applications. Magnesium stearate is a commonly used pharmaceutical lubricant. But Magnesium stearate leads to an adverse effect on bonding between particles. Magnesium stearate can be used as an excipient, such as lubricant. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    Magnesium stearate (Standard)
  • HY-Y1184B
    Potassium bicarbonate, 99.5%(T) 298-14-6
    Potassium bicarbonate, 99.5%(T) (Potassium hydrogen carbonate, 99.5%(T)) is a biologically active chemical.
    Potassium bicarbonate, 99.5%(T)
  • HY-Y1250S
    Fmoc-Gly-OH-15N 125700-33-6 99.67%
    Fmoc-Gly-OH-15N (Fmoc-glycine-15N) is the 15N labeled Fmoc-Gly-OH (HY-Y1250). Fmoc-Gly-OH (Fmoc glycine) is a Fmoc-protected glycine derivative, can be used for the synthesis of compounds.
    Fmoc-Gly-OH-15N
  • HY-Y1316R
    Sodium benzoate (Standard) 532-32-1 99.87%
    Sodium benzoate (Standard) is the analytical standard of Sodium benzoate. This product is intended for research and analytical applications. Sodium benzoate can be used as an excipient, such as antimicrobial agent, preservative, lubricant. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    Sodium benzoate (Standard)
  • HY-Y1316S
    Benzoate-d5 sodium 62790-26-5 99.50%
    Benzoate-d5 (sodium) is the deuterium labeled Sodium benzoate.
    Benzoate-d5 sodium
  • HY-Y1401R
    Methyl carbamate (Standard) 598-55-0 99.91%
    Methyl carbamate (Standard) is the analytical standard of Methyl carbamate. This product is intended for research and analytical applications. Methyl carbamate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Methyl carbamate (Standard)
  • HY-Z0155R
    Triphenylphosphine oxide (Standard) 791-28-6 98%
    Triphenylphosphine oxide (Standard) is the analytical standard of Triphenylphosphine oxide (HY-Z0155). This product is intended for research and analytical applications. Triphenylphosphine oxide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Triphenylphosphine oxide (Standard)
  • HY-Z10677
    Vortioxetine impurity 9 1429908-35-9
    Vortioxetine impurity 9 is an impurity of Vortioxetine (HY-15414).
    Vortioxetine impurity 9
  • HY-Z11281
    Irinotecan impurity 52 1026078-50-1
    Irinotecan impurity 52 is an impurity of Irinotecan (HY-16562).
    Irinotecan impurity 52
  • HY-Z12066
    Montelukast impurity 10 1258428-71-5
    Montelukast impurity 10 is an impurity of Montelukast.
    Montelukast impurity 10
  • HY-100057S
    BMY 28674-d8 1189644-16-3
    BMY 28674-d8 is the deuterium labeled BMY 28674.
    BMY 28674-d8
  • HY-101417R
    Diethyl phosphate (Standard) 598-02-7 99.41%
    Diethyl phosphate (Standard) is the analytical standard of Diethyl phosphate. This product is intended for research and analytical applications. 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 (Standard)
  • HY-111372S
    Finerenone-d3 2917530-37-9 98%
    Finerenone-d3 is the deuterium labeled finerenone (HY-111372). Finerenone is a third-generation, selective, and orally available nonsteroidal mineralocorticoid receptor (MR) antagonist (IC50=18 nM). Finerenone displays excellent selectivity versus glucocorticoid receptor (GR), androgen receptor (AR), and progesterone receptor (>500-fold). Finerenone has the potential for cardiorenal diseases research, such as type 2 diabetes mellitus and chronic kidney disease.
    Finerenone-d3
  • HY-112103S
    6-(γ,γ-Dimethylallylamino)purine-d6 175733-28-5 98.0%
    6-(γ,γ-Dimethylallylamino)purine-d6 is the deuterium labeled 6-(γ,γ-Dimethylallylamino)purine (HY-112103). 6-(γ,γ-Dimethylallylamino)purine is a plant growth substance.
    6-(γ,γ-Dimethylallylamino)purine-d6
  • HY-113026S
    (2RS,4R,8R)-δ-Tocopherol-d4 (Mixture of Diastereomers) 1292815-80-5 99.54%
    (2RS,4R,8R)-δ-Tocopherol-d4 (Mixture of Diastereomers) is the deuterium labeled (2RS,4R,8R)-δ-Tocopherol (Mixture of Diastereomers).
    (2RS,4R,8R)-δ-Tocopherol-d4 (Mixture of Diastereomers)
  • HY-113097S
    3α,7α-Dihydroxycoprostanic acid-d3 338976-76-4 ≥99.0%
    3α,7α-Dihydroxycoprostanic acid-d3 is the deuterium labeled 3α,7α-Dihydroxycoprostanic acid (HY-113097). 3α,7α-Dihydroxycoprostanic acid is an endogenous metabolite. 3α,7α-Dihydroxycoprostanic acid, a bile acid, is the precursor to chenodeoxycholic acid.
    3α,7α-Dihydroxycoprostanic acid-d3