1. Others

Others

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 (64586):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W748418
    1-Thio-β-D-glucose Sodium Salt Dihydrate-13C6 98%
    1-Thio-β-D-glucose Sodium Salt Dihydrate-13C6 is the 13C-labeled 1-Thio-β-D-glucose sodium (HY-115419). 1-Thio-β-D-glucose sodium is the sodium salt form of 1-Thio-β-D-glucose. 1-Thio-β-D-glucose forms hydrophilic self-assembled monolayer with metal, stablizes the lipid bilayer and protects the proteins from denaturation.
    1-Thio-β-D-glucose Sodium Salt Dihydrate-13C6
  • HY-W748540
    N6-[(Allylamino]carbonothioyl]lysine-13C6,15N2 1609243-41-5 98%
    N6-[(Allylamino]carbonothioyl]lysine-13C6,15N2 is the 13C- and 15N-labeled N6-[(Allylamino]carbonothioyl]lysine.
    N6-[(Allylamino]carbonothioyl]lysine-13C6,15N2
  • HY-W748541
    N6-[(Benzylamino)carbonothioyl]lysine-13C6,15N2 1609246-42-5 98%
    N6-[(Benzylamino)carbonothioyl]lysine-13C6,15N2 is the 13C- and 15N-labeled N6-[(Benzylamino)carbonothioyl]lysine.
    N6-[(Benzylamino)carbonothioyl]lysine-13C6,15N2
  • HY-W748574
    Sodium methanesulfonate-13C 98%
    Sodium methanesulfonate-13C is the 13C-labeled Sodium methanesulfonate (HY-W034344). Sodium methanesulfonate is a kind of biological materials or organic compounds that are widely used in life science research.
    Sodium methanesulfonate-13C
  • HY-W748594
    Apigenin triacetate 3316-46-9 98%
    Apigenin triacetate is a metabolite of F. graminearum. Apigenin triacetate can be downregulated in F. graminearum by chitosan treatment. Apigenin triacetate derives from apigenin.
    Apigenin triacetate
  • HY-W748626
    Acetic acid, 2-bromo-, hexadecyl ester-13C2 98%
    Acetic acid, 2-bromo-, hexadecyl ester-13C2 is the 13C-labeled Acetic acid, 2-bromo-, hexadecyl ester (HY-W856683).
    Acetic acid, 2-bromo-, hexadecyl ester-13C2
  • HY-W748636
    N-Methyldiethanolamine-d3 Hydrochloride 98%
    N-Methyldiethanolamine-d3 Hydrochloride is the deuterium labeled 2,2'-(Methylazanediyl)bis(ethan-1-ol) hydrochloride.
    N-Methyldiethanolamine-d3 Hydrochloride
  • HY-W748758
    (Z)-Thiothixene-d8 98%
    (Z)-Thiothixene-d8 (NSC 108165-d8; Navan-d8; Navane-d8) is the deuterium labeled Thiothixene (HY-A0139). Thiothixene is a typical antipsychotic. It selectively binds to dopamine D2 over D1, D3, and D4 receptors (Kis=0.417, 338, 186.2, and 363.1 nM, respectively). Thiothixene also binds to various serotonin (5-HT), histamine H1, α1- and α2-adrenergic, muscarinic acetylcholine, and sigma receptors (Kis=15-5,754 nM) as well as the dopamine, norepinephrine, and serotonin transporters (Kis=3.16-30 μM). In vivo, thiothixene reduces spontaneous and amphetamine-induced locomotor activity in rats. It enhances latent inhibition, as measured by a decreased lick latency in response to light and foot shock stimuli, which is a measure of selective attention in rats.3 Thiothixene also increases competitive behavior in submissive mice, indicating antidepressant-like behavior.
    (Z)-Thiothixene-d8
  • HY-W748961
    Norethindrone Acetate-2,2,4,6,6,10-d6 98%
    Norethindrone Acetate-2,2,4,6,6,10-d6 is deuterated labeled Norethindrone Acetate-2,2,4,6,6,10.
    Norethindrone Acetate-2,2,4,6,6,10-d6
  • HY-W749012
    (2,4,6-Trichlorophenoxy)acetic acid-13C6 98%
    (2,4,6-Trichlorophenoxy)acetic acid-13C6 is the 13C labeled isotope of (2,4,6-Trichlorophenoxy)acetic acid.
    (2,4,6-Trichlorophenoxy)acetic acid-13C6
  • HY-W749145
    2-Chloro-5-thiazolecarboxylic Acid-13C3,15N 98%
    2-Chloro-5-thiazolecarboxylic Acid-13C3,15N is the 13C- and 15N-labeled 2-Chlorothiazole-5-carboxylic acid (HY-21734).
    2-Chloro-5-thiazolecarboxylic Acid-13C3,15N
  • HY-W749199
    2-Ethyl toluene-13C6 2732154-68-4 98%
    2-Ethyl toluene-13C6 is the 13C-labeled 1-Ethyl-2-methylbenzene (HY-W008826).
    2-Ethyl toluene-13C6
  • HY-W749227
    Ethylene Terephthalate Cyclic Hexamer-d24 98%
    Ethylene Terephthalate Cyclic Hexamer-d24 is the deuterium labeled 3,6,13,16,23,26,33,36,43,46,53,56-Dodecaoxaheptacyclo[56.2.2.28,11.218,21.228,31.238,41.248,51]doheptaconta-8,9,10,18,19,20,28,29,30,38,39,40,48,49,50,58,60,61-octadecaene-2,7,12,17,22,27,32,37,42,47,52,57-dodecone (HY-W587934).
    Ethylene Terephthalate Cyclic Hexamer-d24
  • HY-W749229
    Ethylene Terephthalate Cyclic Pentamer-d20 98%
    Ethylene Terephthalate Cyclic Pentamer-d20 is the deuterium labeled 3,6,13,16,23,26,33,36,43,46-Decaoxahexacyclo[46.2.2.28,11.218,21.228,31.238,41]hexaconta-1(50),8,9,11(10),18,19,21(20),28,29,31(30),38,39,41(40),48,51-pentadecaene-2,7,12,17,22,27,32,37,42,47-decone (HY-W587935).
    Ethylene Terephthalate Cyclic Pentamer-d20
  • HY-W749231
    Ethylene Terephthalate Cyclic Dimer-d8 2469035-17-2 98%
    Ethylene Terephthalate Cyclic Dimer-d8 is the deuterium labeled 3,6,13,16-Tetraoxatricyclo[16.2.2.28,11]tetracosa-8,10,18,20,21,23-hexaene-2,7,12,17-tetrone (HY-W587729).
    Ethylene Terephthalate Cyclic Dimer-d8
  • HY-W749263
    Saflufenacil-d7 2469260-39-5 98%
    Saflufenacil-d7 is the deuterium labeled Saflufenacil (HY-118923). Saflufenacil is a herbicide of the pyrimidinedione chemical class preplant burndown and selective preemergence dicot weed control in multiple crops, including corn. Saflufenacil is a potent inhibitor of protoporphyrinogen IX oxidase (PPO).
    Saflufenacil-d7
  • HY-W749302
    O-tert-Butyl-dimethylsilyl curcumin-d6 2734308-81-5 98%
    O-tert-Butyl-dimethylsilyl curcumin-d6 is the deuterium labeled O-tert-Butyl-dimethylsilyl curcumin.
    O-tert-Butyl-dimethylsilyl curcumin-d6
  • HY-W749366
    trans-3'-Hydroxy Cotinine-d3 Acetate 2714418-11-6 98%
    trans-3'-Hydroxy Cotinine-d3 Acetate is the deuterium labeled trans-3'-Hydroxy Cotinine Acetate (HY-W739934).
    trans-3'-Hydroxy Cotinine-d3 Acetate
  • HY-W749377
    1,2,3,4,5-Pentabromo-6-methylbenzene-13C6 2724878-50-4 98%
    1,2,3,4,5-Pentabromo-6-methylbenzene-13C6 (Toluene, 2,3,4,5,6-pentabromo-13C6) is the 13C-labeled 1,2,3,4,5-Pentabromo-6-methylbenzene (HY-W274110).
    1,2,3,4,5-Pentabromo-6-methylbenzene-13C6
  • HY-W749378
    1,2,3,4,5-Pentabromo-6-ethylbenzene-13C6 2711616-12-3 98%
    1,2,3,4,5-Pentabromo-6-ethylbenzene-13C6 is the 13C-labeled 1,2,3,4,5-Pentabromo-6-ethylbenzene (HY-W715201).
    1,2,3,4,5-Pentabromo-6-ethylbenzene-13C6