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 (60209):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-400345
    tBu-C18 diacid-D-Glu-OtBu 2454675-51-3
    t-butyl-C18-D-Glu-OtBu is comprised of an octadecanedioic acid with a terminal t-butyl ester and a glutamic acid, which is also protected by a terminal t-butyl ester. The t-butyl groups can be deprotected under acidic conditions. Glutamic acid is an α-amino acid that is used in the biosynthesis of proteins.
    tBu-C18 diacid-D-Glu-OtBu
  • HY-400361
    BocNH-PEG2-CH2COONHS 911102-04-0
    BocNH-PEG2-CH2COONHS ester is a PEG linker containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, HATU) to form a stable amide bond. The Boc group can be deprotected under mild acidic conditions to form the free amine.
    BocNH-PEG2-CH2COONHS
  • HY-402090
    SJG-136 intermediate-2 2246368-23-8
    SJG-136 intermediate-2 (compound 141) is an intermediate for synthesizing SJG-136. SJG-136 is a DNA cross-linking agent, with an XL50 of 45 nM for pBR322 DNA.
    SJG-136 intermediate-2
  • HY-403544
    CbzNH-(C5-O)2-C4-Boc 2324147-95-5
    CbzNH-(C5-O)2-C4-Boc is a PROTAC linker. CbzNH-(C5-O)2-C4-Boc can be used for the synthesis of PROTAC CRBN-6-5-5-VHL (HY-136262).
    CbzNH-(C5-O)2-C4-Boc
  • HY-41324R
    7-keto-Deoxycholic acid (Standard) 911-40-0
    7-keto-Deoxycholic acid (Standard) is the analytical standard of 7-keto-Deoxycholic acid. This product is intended for research and analytical applications. 7-keto-Deoxycholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-Deoxycholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition[1][2].
    7-keto-Deoxycholic acid (Standard)
  • HY-41340R
    2-Aminopyrimidine (Standard) 109-12-6
    2-Aminopyrimidine (Standard) is the analytical standard of 2-Aminopyrimidine. This product is intended for research and analytical applications. 2-Aminopyrimidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2-Aminopyrimidine (Standard)
  • HY-41461R
    5-Amino-3H-imidazole-4-Carboxamide (Standard) 360-97-4
    5-Amino-3H-imidazole-4-Carboxamide (Standard) is the analytical standard of 5-Amino-3H-imidazole-4-Carboxamide. This product is intended for research and analytical applications. 5-Amino-3H-imidazole-4-Carboxamide (AICA) is an important precursor for the synthesis of purines in general and of the nucleobases adenine and guanine in particular.
    5-Amino-3H-imidazole-4-Carboxamide (Standard)
  • HY-41464R
    Ethyl 4-nitrobenzoate (Standard) 99-77-4
    Ethyl 4-nitrobenzoate (Standard) is the analytical standard of Ethyl 4-nitrobenzoate. This product is intended for research and analytical applications. Ethyl 4-nitrobenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Ethyl 4-nitrobenzoate (Standard)
  • HY-41494R
    o-Toluic acid (Standard) 118-90-1
    o-Toluic acid (Standard) is the analytical standard of o-Toluic acid. This product is intended for research and analytical applications. o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.
    o-Toluic acid (Standard)
  • HY-41826R
    4-Bromobiphenyl (Standard) 92-66-0
    4-Bromobiphenyl (Standard) is the analytical standard of 4-Bromobiphenyl. This product is intended for research and analytical applications. 4-Bromobiphenyl is a biological material or organic compound that can be used in life science research.
    4-Bromobiphenyl (Standard)
  • HY-42118S
    4-(4-Fluorobenzylamino)-1-methylpiperidine-d2
    4-(4-Fluorobenzylamino)-1-methylpiperidine-d2 (N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine-d2) is the deuterium labeled 4-(4-Fluorobenzylamino)-1-methylpiperidine.
    4-(4-Fluorobenzylamino)-1-methylpiperidine-d2
  • HY-42397S
    1-Bromo-2-fluorobenzene-d4 50592-35-3 ≥99.0%
    1-Bromo-2-fluorobenzene-d4 is the deuterium labeled 1-Bromo-2-fluorobenzene[1].
    1-Bromo-2-fluorobenzene-d4
  • HY-59135R
    (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (Standard) 162537-11-3
    (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (Standard) is the analytical standard of (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid. This product is intended for research and analytical applications. (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid is a leucine derivative.
    (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (Standard)
  • HY-59243R
    4,7-Dichloroquinoline (Standard) 86-98-6
    4,7-Dichloroquinoline (Standard) is the analytical standard of 4,7-Dichloroquinoline. This product is intended for research and analytical applications. 4,7-Dichloroquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4,7-Dichloroquinoline (Standard)
  • HY-69188S
    3,4-Dihydro-2H-benzo[b][1,4]thiazine-d2
    3,4-Dihydro-2H-benzo[b][1,4]thiazine-d2 (3,4-Dihydro-2H-1,4-benzothiazine-d2) is the deuterium labeled 3,4-Dihydro-2H-benzo[b][1,4]thiazine.
    3,4-Dihydro-2H-benzo[b][1,4]thiazine-d2
  • HY-76633R
    Dimethyl 4-hydroxyisophthalate (Standard) 5985-24-0
    Dimethyl 4-hydroxyisophthalate (Standard) is the analytical standard of Dimethyl 4-hydroxyisophthalate. This product is intended for research and analytical applications. Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue.
    Dimethyl 4-hydroxyisophthalate (Standard)
  • HY-77519R
    N-(4-Cyanophenyl)glycine (Standard) 42288-26-6
    N-(4-Cyanophenyl)glycine (Standard) is the analytical standard of N-(4-Cyanophenyl)glycine. This product is intended for research and analytical applications. N-(4-Cyanophenyl)glycine is a Glycine (HY-Y0966) derivative.
    N-(4-Cyanophenyl)glycine (Standard)
  • HY-78644R
    4-Nitroimidazole (Standard) 3034-38-6
    4-Nitroimidazole (Standard) is the analytical standard of 4-Nitroimidazole. This product is intended for research and analytical applications. 4-Nitroimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-Nitroimidazole (Standard)
  • HY-79491R
    (S)-2-Aminobutyramide hydrochloride (Standard) 7682-20-4
    (S)-2-Aminobutyramide (hydrochloride) (Standard) is the analytical standard of (S)-2-Aminobutyramide (hydrochloride). This product is intended for research and analytical applications. (S)-2-aminobutyramide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (S)-2-Aminobutyramide hydrochloride (Standard)
  • HY-79491S
    (S)-2-Aminobutyramide-d3 hydrochloride 1217605-54-3
    (S)-2-Aminobutyramide-d3 hydrochloride is the deuterium labeled (S)-2-Aminobutyramide hydrochloride (HY-79491). (S)-2-aminobutyramide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    (S)-2-Aminobutyramide-d3 hydrochloride