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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W086977
    Apixaban impurity 6 2098457-93-1 98.80%
    Apixaban impurity 6 is an impurity of Apixaban (HY-50667).
    Apixaban impurity 6
  • HY-W086988R
    5-Methyl-1H-benzotriazole (Standard) 136-85-6 98%
    5-Methyl-1H-benzotriazole (Standard) is the analytical standard of 5-Methyl-1H-benzotriazole. This product is intended for research and analytical applications. 5-Methyl-1H-benzotriazole (5-Methylbenzotriazole) is a biological material or organic compound that can be used in life science research.
    5-Methyl-1H-benzotriazole (Standard)
  • HY-W087019
    ACDQ 23680-84-4 98.0%
    ACDQ (4-Amino-2-chloro-6,7-dimethoxyquinazoline) is an inducer of adenylated nucleotide accumulation and also induces heat shock (htpr-controlled), oxidative stress (oxyr-controlled), and SOS (lexa-controlled)-regulated protein synthesis.
    ACDQ
  • HY-W087199
    N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine 3'-CE phosphoramidite 152695-84-6 98%
    N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine 3'-CE phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.
    N6-Benzoyl-2'-deoxy-5'-O-DMT-a-adenosine 3'-CE phosphoramidite
  • HY-W087861
    5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d3 2251781-83-4 ≥98.0%
    5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d3 is the deuterium labeled 5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate.
    5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d3
  • HY-W087892R
    Barium diphenylamine-4-sulfonate (Standard) 6211-24-1
    Barium diphenylamine-4-sulfonate (Standard) is the analytical standard of Barium diphenylamine-4-sulfonate. This product is intended for research and analytical applications. Barium diphenylamine-4-sulfonate can be employed as an intermediate in pharmaceutical manufacturing and in chemical research, and serves as a dosing agent in analytical testing.
    Barium diphenylamine-4-sulfonate (Standard)
  • HY-W087908
    1,3-Dimethylnaphthalene 575-41-7 98%
    1,3-Dimethylnaphthalene is a Naphthalene (HY-Y0602) derivative. 1,3-Dimethylnaphthalene induces hatching of cod larvae.
    1,3-Dimethylnaphthalene
  • HY-W087943R
    Methyl octanoate (Standard) 111-11-5 98%
    Methyl octanoate (Standard) is the analytical standard of Methyl octanoate. This product is intended for research and analytical applications. Methyl octanoate, a volatile compound, is an aroma component persimmon wine.
    Methyl octanoate (Standard)
  • HY-W087960S
    Pentan-3-amine-d5 1219802-43-3 98%
    Pentan-3-amine-d5 is the deuterium labeled Pentan-3-amine.
    Pentan-3-amine-d5
  • HY-W087983S2
    N-Methylethanamine-d5 1219804-73-5 98%
    N-Methylethanamine-d5 is the deuterium labeled N-Methylethanamine.
    N-Methylethanamine-d5
  • HY-W087985S
    Isopentyl isobutyrate-d7 1335401-86-9 98%
    Isopentyl isobutyrate-d7 is deuterated labeled Isopentyl isobutyrate.
    Isopentyl isobutyrate-d7
  • HY-W088037R
    Tridecane (Standard) 629-50-5 98%
    Tridecane (Standard) is the analytical standard of Tridecane. This product is intended for research and analytical applications. Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound.
    Tridecane (Standard)
  • HY-W088147
    Z-L-2-Nal-OH 65365-16-4 98.60%
    Z-L-2-Nal-OH (Z-2-Nal-OH) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Z-L-2-Nal-OH
  • HY-W088151
    Boc-Arg(Boc)2-OH 97745-69-2 99.13%
    Boc-Arg(Boc)2-OH is an amino acid building block and derivative of arginine.
    Boc-Arg(Boc)2-OH
  • HY-W088152R
    8-Bromotheophylline (Standard) 10381-75-6 98%
    8-Bromotheophylline (Standard) is the analytical standard of 8-Bromotheophylline. This product is intended for research and analytical applications. 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A1 and A2A receptors.
    8-Bromotheophylline (Standard)
  • HY-W088178S
    N,N-Dimethylbenzenesulfonamide-d2 3044018-13-2 98%
    N,N-Dimethylbenzenesulfonamide-d2 is the deuterium labeled N,N-Dimethylbenzenesulfonamide (HY-W088178).
    N,N-Dimethylbenzenesulfonamide-d2
  • HY-W088359
    Olmesartan impurity 15 144689-93-0 ≥98.0%
    Olmesartan impurity 15 is an impurity of Olmesartan.
    Olmesartan impurity 15
  • HY-W088455
    tert-Butyl (4-(piperazin-1-yl)butyl)carbamate 874831-61-5
    tert-Butyl (4-(piperazin-1-yl)butyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
    tert-Butyl (4-(piperazin-1-yl)butyl)carbamate
  • HY-W088558
    Benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate 946152-80-3 98%
    Benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate is a synthetic intermediate useful for pharmaceutical synthesis.
    Benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate
  • HY-W088779
    Itraconazole impurity 17 74852-61-2 98%
    Itraconazole impurity 17 is an impurity of Itraconazole.
    Itraconazole impurity 17