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 (73783):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W007798S
    Fmoc-Cys(Trt)-OH-1,2,3-13C3,15N 360795-94-4 98.7%
    Fmoc-Cys(Trt)-OH-1,2,3-13C3,15N is a 15N-labeled and 13C-labled Fmoc-Cys(Trt)-OH-1,2,3 (HY-W007798). Fmoc-Cys(Trt)-OH is a cysteine derivative.
    Fmoc-Cys(Trt)-OH-1,2,3-13C3,15N
  • HY-W007872S
    N-Methyliminodiacetic acid-d4 1219803-27-6 98.9%
    2,2'-(Methylazanediyl)diacetic acid-d4 is the deuterium labeled 2,2'-(Methylazanediyl)diacetic acid.
    N-Methyliminodiacetic acid-d4
  • HY-W007894R
    Dimethylmalonic acid (Standard) 595-46-0
    Dimethylmalonic acid (Standard) is the analytical standard of Dimethylmalonic acid. This product is intended for research and analytical applications. Dimethylmalonic acid is a short-chain dicarboxylic acid in human serum. Dimethylmalonic acid is also a volatile organic compound detected in alveolar breath[1].
    Dimethylmalonic acid (Standard)
  • HY-W007926S
    2-Oxobutanoic acid-13C,d2-1 1189575-14-1
    2-Oxobutanoic acid-13C,d2 (2-Ketobutyrate-13C,3,3-d2) is the deuterium and 13C-labeled 2-Oxobutanoic acid (HY-W007926). 2-Oxobutanoic acid is a product in the enzymatic cleavage of cystathionine.
    2-Oxobutanoic acid-13C,d2-1
  • HY-W007928S
    1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C 335595-58-9 98%
    1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C is the 13C labeled D-Ribulose.
    1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C
  • HY-W008003R
    2-Hydroxybenzimidazole (Standard) 615-16-7 98%
    2-Hydroxybenzimidazole (Standard) is the analytical standard of 2-Hydroxybenzimidazole. This product is intended for research and analytical applications. 2-Hydroxybenzimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2-Hydroxybenzimidazole (Standard)
  • HY-W008030S
    3-Aminobiphenyl-d9 1020718-93-7 98%
    3-Aminobiphenyl-d9 is a deuterium labeled compound.
    3-Aminobiphenyl-d9
  • HY-W008072S
    Fmoc-D-Ala-OH-d3 98%
    Fmoc-D-Ala-OH-d3 is the deuterium labeled Fmoc-D-Ala-OH.
    Fmoc-D-Ala-OH-d3
  • HY-W008086A
    (Rac)-H-Thr-OMe hydrochloride 2170123-34-7
    (Rac)-H-Thr-OMe hydrochloride is the isomer of H-Thr-OMe hydrochloride (HY-W008086), and can be used as an experimental control. H-Thr-OMe.HCl is a threonine derivative.
    (Rac)-H-Thr-OMe hydrochloride
  • HY-W008270R
    2(5H)-Furanone (Standard) 497-23-4 98%
    2(5H)-Furanone (Standard) is the analytical standard of 2(5H)-Furanone. This product is intended for research and analytical applications. 2(5H)-Furanone (γ-Crotonolactone) is an endogenous metabolite. 2(5H)-Furanone mimics N-acyl homoserine lactone signals, occupies the binding site of LuxR homologs, and interferes with quorum sensing-mediated gene regulation. 2(5H)-Furanone inhibits quorum sensing mediated by AHLs with different acyl chain lengths. 2(5H)-Furanone inhibits biofilm formation of environmental Aeromonas hydrophila strains on polystyrene plates. 2(5H)-Furanone suppresses spike-and-wave discharges in a rat model of generalized absence seizures and exhibits selective activity against absence seizures. 2(5H)-Furanone can be used in studies related to bacteria infections and generalized absence seizures.
    2(5H)-Furanone (Standard)
  • HY-W008351R
    L-Ribose (Standard) 24259-59-4
    L-Ribose (Standard) is the analytical standard of L-Ribose (HY-W008351). This product is intended for research and analytical applications. L-Ribose, a non-naturally occurring pentose, is an ideal starting material for use in synthesizing L-nucleosides analogues. L-Ribose can be used for the synthesis of various anticancer and antiviral agents such as Telbivudine (HY-B0017).
    L-Ribose (Standard)
  • HY-W008351S
    L-Ribose-13C 98%
    L-Ribose-13C is the 13C labeled L-Ribose (HY-W008351). L-Ribose, a non-naturally occurring pentose, is an ideal starting material for use in synthesizing L-nucleosides analogues. L-Ribose can be used for the synthesis of various anticancer and antiviral agents such as Telbivudine (HY-B0017).
    L-Ribose-13C
  • HY-W008371S
    Fmoc-Met-OH-15N 934183-50-3 99%
    Fmoc-Met-OH-15N is the 15N labeled Fmoc-Met-OH.
    Fmoc-Met-OH-15N
  • HY-W008378S
    5-Methoxy-2-benzimidazolethiol-d3 1219804-80-4 98%
    5-Methoxy-2-benzimidazolethiol-d3 is the deuterium labeled 5-Methoxy-2-benzimidazolethiol. 5-Methoxy-2-benzimidazolethiol is a benzimidazole. The iodimetric determination of 5-Methoxy-2-benzimidazolethiol in alkaline media is studied.
    5-Methoxy-2-benzimidazolethiol-d3
  • HY-W008507S
    (R)-2,3-Dihydroxypropanal-3-13C 478529-50-9 98%
    (R)-2,3-Dihydroxypropanal-3-13C is the 13C labeled (R)-2,3-Dihydroxypropanal.
    (R)-2,3-Dihydroxypropanal-3-13C
  • HY-W008517R
    6-Hydroxytropinone (Standard) 5932-53-6
    6-Hydroxytropinone (Standard) is the analytical standard of 6-Hydroxytropinone. This product is intended for research and analytical applications. 6-Hydroxytropinone is a cyclic hydroxylation product of Tropinone (HY-Y0135), and serves as an indicator for tropane alkaloid metabolism in plants or microorganisms. 6-Hydroxytropinone itself has no significant anticholinergic toxicity, nor does it act as a substrate for Tropine (HY-N7061) dehydrogenase.
    6-Hydroxytropinone (Standard)
  • HY-W008579S
    1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one-d12 98%
    1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one-d12 is the deuterium labeled 1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one.
    1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one-d12
  • HY-W008598S
    2-Bromo-1-(4-fluorophenyl)ethanone-d4 1219803-30-1 98%
    2-Bromo-1-(4-fluorophenyl)ethanone-d4 is the deuterium labeled 2-Bromo-1-(4-fluorophenyl)ethanone.
    2-Bromo-1-(4-fluorophenyl)ethanone-d4
  • HY-W008608S
    N-Dodecyl-N,N-dimethyldodecan-1-aminium-d25 bromide 918897-30-0 98%
    N-Dodecyl-N,N-dimethyldodecan-1-aminium-d25 (bromide) is the deuterium labeled N-Dodecyl-N,N-dimethyldodecan-1-aminium bromide.
    N-Dodecyl-N,N-dimethyldodecan-1-aminium-d25 bromide
  • HY-W008621A
    Potassium oleate, 98% 143-18-0 98%
    Potassium oleate (Oleic acid potassium salt), 98% is a surfactant and a emulsifier, composed of potassium and oleic acid (an unsaturated fatty acid). Potassium oleate, 98% can be used in biochemical research.
    Potassium oleate, 98%