2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (61987):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-Y1069S3
    (S)-Malic acid-13C4 150992-96-4 ≥98.0%
    (S)-Malic acid-13C4 is the 13C labeled S-Malic acid (HY-Y1069).
    (S)-Malic acid-13C4
  • HY-Y1075S1
    Cyclopropylamine-d5 153557-95-0 98.41%
    Cyclopropylamine-d5 is the deuterium labeled Cyclopropanamine.
    Cyclopropylamine-d5
  • HY-Y1075S2
    Cyclopropyl-2,2,3,3-amine-d4 1051418-97-3 99.10%
    Cyclopropyl-2,2,3,3-amine-d4 is the deuterium labeled Cyclopropanamine.
    Cyclopropyl-2,2,3,3-amine-d4
  • HY-Y1150S2
    Pivalic acid-d9 42983-07-3 98.00%
    Pivalic acid-d9 is the deuterium labeled Pivalic acid.
    Pivalic acid-d9
  • HY-Y1169S1
    Fmoc-Asp(OtBu)-OH-13C4,15N 1160760-08-6 98%
    Fmoc-Asp(OtBu)-OH-13C4,15N is the 13C and 15N labeled Fmoc-Asp(OtBu)-OH. Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is a aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis.
    Fmoc-Asp(OtBu)-OH-13C4,15N
  • HY-Y1169S2
    Fmoc-Asp(OtBu)-OH-d3 98%
    Fmoc-Asp(OtBu)-OH-d3 (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate-d3) is deuterium labeled Fmoc-Asp(OtBu)-OH. Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is a aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis.
    Fmoc-Asp(OtBu)-OH-d3
  • HY-Y1309S1
    1-Naphthol-d7 124251-84-9 98%
    1-Naphthol-d7 is the deuterium labeled Naphthol.
    1-Naphthol-d7
  • HY-Y1325IR
    Sodium acetate trihydrate, 99.5% (Standard) 6131-90-4
    Sodium acetate trihydrate, 99.5% (Standard) is the analytical standard of Sodium acetate trihydrate, 99.5% (HY-Y1325I). This product is intended for research and analytical applications. Sodium acetate trihydrate, 99.5% is a phase change energy storage material, which has characteristics such as appropriate phase change temperature and relatively high latent heat. Sodium acetate trihydrate, 99.5% can be used in research on heat storage.
    Sodium acetate trihydrate, 99.5% (Standard)
  • HY-Y1636S1
    Fmoc-Arg(Pbf)-OH-13C6 98%
    Fmoc-Arg(Pbf)-OH-13C6 is the 13C labeled Fmoc-Arg(Pbf)-OH. Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis).
    Fmoc-Arg(Pbf)-OH-13C6
  • HY-100168AR
    BAPTA tetrasodium (Standard) 126824-24-6 98%
    BAPTA (tetrasodium) (Standard) is the analytical standard of BAPTA (tetrasodium). This product is intended for research and analytical applications. BAPTA tetrasodium is a selective chelator for calcium. BAPTA tetrasodium, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrasodium is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA tetrasodium can also inhibit phospholipase C activity independently of their role as Ca2+ chelators.
    BAPTA tetrasodium (Standard)
  • HY-100807S1
    Quinolinic acid-13C7 1346642-91-8 98%
    Quinolinic acid-13C7 is the 13C labeled Quinolinic acid (HY-100807). Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction.
    Quinolinic acid-13C7
  • HY-101981S2
    Uridine 5'-monophosphate-d11 dilithium 99.90%
    Uridine 5'-monophosphate-d11 (5'-?Uridylic acid-d11) dilithium is deuterium labeled Uridine 5'-monophosphate (HY-101981). Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk.
    Uridine 5'-monophosphate-d11 dilithium
  • HY-102032AR
    (RS)-Butyryltimolol (Standard) 2320274-78-8 98%
    (RS)-Butyryltimolol (Standard) is the analytical standard of (RS)-Butyryltimolol. This product is intended for research and analytical applications. (RS)-Butyryltimolol is the racemate of Butyryltimolol. Butyryltimolol, an effective proagent of Timolol, improves the corneal penetration of Timolol. Butyryltimolol is a β-adrenergic blocker.
    (RS)-Butyryltimolol (Standard)
  • HY-103447S2
    Zearalenone-13C7 98%
    Zearalenone-13C7 (Mycotoxin F2-13C7) is 13C labeled Zearalenone. Zearalenone is a mycotoxin produced mainly by fungi belonging to the genus Fusarium in foods and feeds. Possess oestrogenic activity in pigs, cattle and sheep, with low acute toxicity. Causes precocious development of mammae and other estrogenic effects in young gilts.
    Zearalenone-13C7
  • HY-106617AS
    Etoperidone-d8 hydrochloride 1329796-60-2 98%
    Etoperidone-d8 (hydrochloride) is the deuterium labeled Etoperidone hydrochloride.
    Etoperidone-d8 hydrochloride
  • HY-108213AR
    Inosinic acid disodiumhydrate(1:2:X) (Standard) 352195-40-5
    Inosinic acid (disodium)(hydrate)(1:2:X) (Standard) is the analytical standard of Inosinic acid (disodium)(hydrate)(1:2:X). This product is intended for research and analytical applications. Inosinic acid (disodium)(hydrate)(1:2:X) (5'-IMP (disodium)(hydrate)(1:2:X)) is an endogenous metabolite. Inosinic acid (disodium)(hydrate)(1:2:X) is used as umami tastant, or as the dietary supplement to improve the yield and meat quality of pigs.
    Inosinic acid disodiumhydrate(1:2:X) (Standard)
  • HY-108567S1
    2,2-Bis(4-glycidyloxyphenyl)propane-d6 1346600-09-6 98%
    2,2-Bis(4-glycidyloxyphenyl)propane-d6 is the deuterium labeled 2,2-Bis(4-glycidyloxyphenyl)propane. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified.
    2,2-Bis(4-glycidyloxyphenyl)propane-d6
  • HY-111659AR
    His-Pro hydrochloride (Standard) 2415727-78-3
    His-Pro (hydrochloride) (Standard) is the analytical standard of His-Pro (hydrochloride). This product is intended for research and analytical applications. His-Pro hydrochloride is a dipeptide consisting of histidyl and proline.
    His-Pro hydrochloride (Standard)
  • HY-112537S2
    D-Glucose 6-phosphate-13C 98%
    D-Glucose 6-phosphate-13C is 13C labeled D-Glucose 6-phosphate (HY-112537). D-Glucose 6-phosphate is glucose phosphorylated with a hydroxyl group on carbon 6.
    D-Glucose 6-phosphate-13C
  • HY-113037AS
    Farnesyl pyrophosphate-d6 895550-58-0 98%
    Farnesyl pyrophosphate-d6 (Farnesyl diphosphate-d6) is a deuterium labeled Farnesyl pyrophosphate (HY-113037B). Farnesyl pyrophosphate is a key isoprenoid metabolite in the mevalonic acid (MVA) metabolic pathway. Farnesyl pyrophosphate is essential for proper localization and activation of proteins.
    Farnesyl pyrophosphate-d6