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 (73786):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-27861S
    3,4-Dihydro-7-methoxy-6-isoquinolinol-d3 98%
    3,4-Dihydro-7-methoxy-6-isoquinolinol-d3 is the deuterium labeled 3,4-Dihydro-7-methoxy-6-isoquinolinol.
    3,4-Dihydro-7-methoxy-6-isoquinolinol-d3
  • HY-30267R
    4-Hydroxyphenyl acetate (Standard) 3233-32-7 98%
    4-Hydroxyphenyl acetate (Standard) is the analytical standard of 4-Hydroxyphenyl acetate. This product is intended for research and analytical applications. 4-Hydroxyphenyl acetate (4-HPA) is a natural antioxidant and protects cells from oxidative stress-induced necrosis. 4-Hydroxyphenyl acetate blocks the increase of cellular ROS induced by oxidative stress, and up-regulates NQO1 and HO-1 genes by stabilizing and inducing the nuclear translocation of NRF2 transcription factor.
    4-Hydroxyphenyl acetate (Standard)
  • HY-32126R
    1-Fluoronaphthalene (Standard) 321-38-0
    1-Fluoronaphthalene (Standard) is the analytical standard of 1-Fluoronaphthalene. This product is intended for research and analytical applications. 1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. 1-Fluoronaphthalene can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake.
    1-Fluoronaphthalene (Standard)
  • HY-32207S
    Serine hydrolase inhibitor-1-pip-2-nitropyridine-d4 2089333-15-1 98%
    Serine Hydrolase inhibitor-1-pip-2-nitropyridine-d4 is the deuterium labeled Serine Hydrolase inhibitor-1-pip-2-nitropyridine.
    Serine hydrolase inhibitor-1-pip-2-nitropyridine-d4
  • HY-33013S
    Clevidipine impurity 24-13C,d3 98%
    Clevidipine impurity 24-13C,d3 is 13C and deuterium labeled 4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid.
    Clevidipine impurity 24-13C,d3
  • HY-33319A
    Methyl L-cysteinate 2485-62-3
    Methyl ester L-cysteine is a carboxyl-esterified derivative of L-cysteine (HY-Y0337). Methyl ester L-cysteine can be applied to explore the regulatory mechanism of polypeptides on smooth muscle contraction function.
    Methyl L-cysteinate
  • HY-33672S
    9-Phenylcarbazole-d13 2847910-31-8 98%
    9-Phenylcarbazole-d13 (N-Phenylcarbazole-d13) is the deuterium labeled 9-Phenylcarbazole (HY-33672).
    9-Phenylcarbazole-d13
  • HY-33798S
    3-Bromocarbazole-d7 2764814-81-3 99.57%
    3-Bromocarbazole-d7 is a deuterium labeled 3-Bromocarbazole (HY-33798). 3-Bromocarbazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    3-Bromocarbazole-d7
  • HY-33900R
    Dihydrofuran-3(2H)-one (Standard) 22929-52-8 98%
    Dihydrofuran-3(2H)-one (Standard) is the analytical standard of Dihydrofuran-3(2H)-one. This product is intended for research and analytical applications. Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is a cyclic ketone that can be used to synthesize cyclic ketone inhibitors that inhibit the serine protease plasmin.
    Dihydrofuran-3(2H)-one (Standard)
  • HY-34154R
    4-(Dimethylamino)phenol (Standard) 619-60-3
    4-(Dimethylamino)phenol (Standard) is the analytical standard of 4-(Dimethylamino)phenol. This product is intended for research and analytical applications. 4-(Dimethylamino)phenol is a potent cyanide antidote. 4-(Dimethylamino)phenol increases the extracellular lactate dehydrogenase (LDH) without markedly affecting gluconeogenesis. 4-(Dimethylamino)phenol cannot decreases the ATP content until the membrane becomes permeable to LDH. 4-(Dimethylamino)phenol’s toxicity is related to its reaction with glutathione and formation of covalent complexes, leading to impaired cellular function.
    4-(Dimethylamino)phenol (Standard)
  • HY-400025
    REV 2'-F-ARA-U-5'-amidite 3025999-67-8 98%
    ((2R,3R,4R,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    REV 2'-F-ARA-U-5'-amidite
  • HY-400028
    2'-Fluoro-3'-O-phosphoramidite-U-3'-CE Phosphoramidite 98%
    ((2R,3R,4R,5R)-3-(((2-Cyanoethoxy)(diisopropylamino)phosphanyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    2'-Fluoro-3'-O-phosphoramidite-U-3'-CE Phosphoramidite
  • HY-400210
    (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl isopropyl diisopropylphosphoramidite 98%
    (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl isopropyl diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl isopropyl diisopropylphosphoramidite
  • HY-400345
    tBu-C18 diacid-D-Glu-OtBu 2454675-51-3 98%
    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-400740
    ΔDi6S sodium 136132-72-4
    ΔDi6S sodium is a chondroitin that can be isolated from chondroitin-4-sulfate in whale cartilage.
    ΔDi6S sodium
  • HY-400744
    5′-O-Propynyl-thymidin-3′-O-phosphoramidite 1007372-96-4 98%
    (2R,3S,5R)-5-(3-Benzoyl-5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((prop-2-yn-1-yloxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5′-O-Propynyl-thymidin-3′-O-phosphoramidite
  • HY-400849
    Losartan impurity 14 2755908-48-4
    Losartan impurity 14 (Compound I) is a Losartan (HY-17512) impurity containing an azido group. Losartan impurity 14 can be converted into an amino compound via organophosphorus reagents.
    Losartan impurity 14
  • HY-400850
    Losartan impurity 15 2353190-33-5
    Losartan impurity 15 (Formula VI) is a Losartan (HY-17512) impurity containing an azido group.
    Losartan impurity 15
  • HY-400877
    (E)-Azobenzene phosphoramidite 365530-91-2 98%
    (2S,3S)-4-(bis(4-Methoxyphenyl)(phenyl)methoxy)-3-(4-((E)-phenyldiazenyl)benzamido)butan-2-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    (E)-Azobenzene phosphoramidite