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 (64433):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W039173S
    4-(Methylamino)butanoic acid-d9 hydrochloride 1219805-36-3 98%
    4-(Methylamino)butanoic acid-d9 hydrochloride is the deuterium labeled 4-(Methylamino)butanoic acid hydrochloride.
    4-(Methylamino)butanoic acid-d9 hydrochloride
  • HY-W039855A
    1,2,3,4-Tetra-O-benzyl-β-D-glucopyranoside, 98% 27851-29-2 98%
    1,2,3,4-Tetra-O-benzyl-β-D-glucopyranoside is a substrate for enzymatic glycosylation reactions and glycosyltransferase assays.
    1,2,3,4-Tetra-O-benzyl-β-D-glucopyranoside, 98%
  • HY-W039909S
    Tri-O-acetyl-D-galactal-13C 478518-74-0 98%
    Tri-O-acetyl-D-galactal-13C is the 13C labeled Tri-O-Acetyl-D-galactose.
    Tri-O-acetyl-D-galactal-13C
  • HY-W040171S
    Tefluthrin-d5 98%
    Tefluthrin-d5 is the deuterium labeled Tefluthrin.
    Tefluthrin-d5
  • HY-W040185S
    (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium 327178-99-4 99.3%
    (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 (sodium) is deuterium labeled (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate.
    (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium
  • HY-W040193B
    (S)-DSPC 66701-63-1
    (S)-DSPC ((S)-1,2-Distearoyl-sn-glycero-3-PC) is a (S)-enantiomer of DSPC (HY-W040193).
    (S)-DSPC
  • HY-W040206S
    Diflufenican-d3 1185009-29-3 98%
    Diflufenican-d3 is the deuterium labeled Diflufenican. Diflufenican is a contact, selective herbicide used to specifically control some broad leaved weeds.
    Diflufenican-d3
  • HY-W040233S
    L-Lactic acid-d3 sodium 285979-84-2 98.31%
    Sodium (S)-2-hydroxypropanoate-d3 is the deuterium labeled Sodium (S)-2-hydroxypropanoate.
    L-Lactic acid-d3 sodium
  • HY-W040240S
    (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one-13C 478506-34-2 98%
    (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one-13C is the 13C labeled (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one is an endogenous metabolite.
    (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one-13C
  • HY-W040268S
    1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62 326495-42-5 98%
    1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62 is deuterium labeled 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane.
    1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62
  • HY-W040273S
    2,3,6-Trichlorophenol-d2 93951-81-6 98%
    2,3,6-Trichlorophenol-d2 is the deuterium labeled 2,3,6-Trichlorophenol.
    2,3,6-Trichlorophenol-d2
  • HY-W040287S
    4-(2,4-Dichlorophenoxy)butanoic acid-d3 1219802-46-6 98%
    4-(2,4-Dichlorophenoxy)butanoic acid-d3 is the deuterium labeled 4-(2,4-Dichlorophenoxy)butanoic acid.
    4-(2,4-Dichlorophenoxy)butanoic acid-d3
  • HY-W040288A
    L-Threose (solution),0.5M 95-44-3 98%
    L-Threose (solution), 0.5M is a 0.5 M solution of L-Threose in water. L-Threose is a substrate for Aldose Reductase and may prevent protein glycation.
    L-Threose (solution),0.5M
  • HY-W040430A
    (S)-Nornicotine hydrochloride 101832-65-9 98%
    (S)-Nornicotine (hydrochloride) is an optically active nornicotine compound, can be used for research of dopamine-related conditions and disease states.
    (S)-Nornicotine hydrochloride
  • HY-W040430R
    (S)-Nornicotine (Standard) 494-97-3
    (S)-Nornicotine (Standard) is the analytical standard of (S)-Nornicotine. This product is intended for research and analytical applications. (S)-Nornicotine is a metabolite of nicotine.
    (S)-Nornicotine (Standard)
  • HY-W040705R
    2-(Methylamino)benzoic acid (Standard) 119-68-6
    2-(Methylamino)benzoic acid (Standard) is the analytical standard of 2-(Methylamino)benzoic acid. This product is intended for research and analytical applications. 2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver[1].
    2-(Methylamino)benzoic acid (Standard)
  • HY-W040996R
    2-Octyldodecanol (Standard) 5333-42-6
    2-Octyldodecanol (Standard) is the analytical standard of 2-Octyldodecanol. This product is intended for research and analytical applications. 2-Octyldodecanol can enhance the skin permeation of formoterol fumarate (HY-B0010).
    2-Octyldodecanol (Standard)
  • HY-W041195S
    3-Hydroxy-3-methylhexanoic acid-d5 98%
    3-Hydroxy-3-methylhexanoic acid-d5 is the deuterium labeled 3-Hydroxy-3-methylhexanoic acid (HY-W041195). 3-Hydroxy-3-methylhexanoic acid is a fatty acid that is one of the metabolic products of leukocytes.
    3-Hydroxy-3-methylhexanoic acid-d5
  • HY-W041895R
    DL-Glutamic acid (Standard) 617-65-2
    DL-Glutamic acid (Standard) is the analytical standard of DL-Glutamic acid. This product is intended for research and analytical applications. DL-Glutamic acid is the conjugate acid of Glutamic acid, which acts as a fundamental metabolite. Comparing with the second phase of polymorphs α and β L-Glutamic acid, DL-Glutamic acid presents better stability.
    DL-Glutamic acid (Standard)
  • HY-W042009A
    (R)-Phenylglycine tert-butyl ester hydrochloride 256478-95-2
    (R)-Phenylglycine tert-butyl ester hydrochloride is a Glycine (HY-Y0966) derivative.
    (R)-Phenylglycine tert-butyl ester hydrochloride