2. Others

Others

Others

Related Products

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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 (73824):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-401441
    N6-Chloroacetyl-5'-O-DMT-N1-methyl-2'-O-TBDMS-adenosine-3'-CED phosphoramidite 434329-10-9 98%
    (2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-((E)-6-((2-chloroacetyl)imino)-1-methyl-1H-purin-9(6H)-yl)-2-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    N6-Chloroacetyl-5'-O-DMT-N1-methyl-2'-O-TBDMS-adenosine-3'-CED phosphoramidite
  • HY-401722
    Biotin TEG phosphoramidite 198080-44-3
    Biotin TEG Phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    Biotin TEG phosphoramidite
  • HY-402090
    SJG-136 intermediate-2 2246368-23-8 98%
    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-402206
    Apixaban impurity 26 1998079-11-0
    Apixaban impurity 26 is an impurity of Apixaban.
    Apixaban impurity 26
  • HY-402301
    5'-Amino(Me)-modifier C6 98%
    2-Cyanoethyl (6-(((4-methoxyphenyl)diphenylmethyl)(methyl)amino)hexyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-Amino(Me)-modifier C6
  • HY-402382
    Long trebler phosphoramidite C6 2136331-98-9 98%
    6-[3-[3-[Bis(4-methoxyphenyl)phenylmethoxy]propoxy]-2,2-bis[[3-[bis(4-methoxyphenyl)phenylmethoxy]propoxy]methyl]propoxy]hexyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    Long trebler phosphoramidite C6
  • HY-402409
    5'-Amino-modifier C2-PEG2-TFA 174701-13-4 98%
    2-Cyanoethyl (2-(2-(2-(2,2,2-trifluoroacetamido)ethoxy)ethoxy)ethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-Amino-modifier C2-PEG2-TFA
  • HY-402912
    ((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((N,N-bis(2-(((4-nitrophenoxy)carbonyl)oxy)ethyl)sulfamoyl)carbamoyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate 1898181-67-3
    ((1R,8S,9s)-Bicyclonon-4-yn-9-yl) methyl (N-(2-(2-(((N,N-bis (2-(((4-nitrophenoxy) carbonyl) oxy) ethyl) sulfamoyl) carbamoyl) oxy) ethoxy) ethyl) sulfamoyl) carbamate is a bifunctional linker component containing a bicyclonon-4-yne click probe and a hydrophilic carbamoyl sulfamide group, which is used for the synthesis of antibody-drug conjugates.
    ((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((N,N-bis(2-(((4-nitrophenoxy)carbonyl)oxy)ethyl)sulfamoyl)carbamoyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate
  • HY-403188
    5'(E)-VP-2'-OMe-Bz-C Phosphoramidite
    5'(E)-VP-2'-OMe-Bz-C Phosphoramidite is a phosphoramidite monomer used in nucleic acid synthesis, such as oligonucleotides.
    5'(E)-VP-2'-OMe-Bz-C Phosphoramidite
  • HY-403544
    CbzNH-(C5-O)2-C4-Boc 2324147-95-5 98%
    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-403561
    2-MSP-C3-NHS ester 2813270-39-0 98%
    2-MSP-C3-NHS ester is a linker that can be used in the synthesis of ADCs.
    2-MSP-C3-NHS ester
  • HY-403667
    2-Cyanoethyl pent-4-en-1-yl diisopropylphosphoramidite
    2-Cyanoethyl pent-4-en-1-yl diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    2-Cyanoethyl pent-4-en-1-yl diisopropylphosphoramidite
  • HY-404046
    GS-1427 intermediate-1 2417310-51-9
    GS-1427 intermediate-1 is a key intermediate in the synthesis of GS-1427 (HY-175745).
    GS-1427 intermediate-1
  • HY-404047
    GS-1427 intermediate-2 2417310-64-4
    GS-1427 intermediate-2 is a key intermediate in the synthesis of GS-1427 (HY-175745).
    GS-1427 intermediate-2
  • HY-404230
    Z52/Z56 intermediate 3077482-74-4
    Z52/Z56 intermediate is a key intermediate in the synthesis of RAS inhibitors.
    Z52/Z56 intermediate
  • HY-41094R
    cis-Isolimonenol (Standard) 22972-51-6 98%
    cis-Isolimonenol (Standard) is the analytical standard of cis-Isolimonenol. This product is intended for research and analytical applications. cis-Isolimonenol ((1S,4R)-p-Mentha-2,8-dien-1-ol) is the monoterpene alcohol that can be isolated from plants.
    cis-Isolimonenol (Standard)
  • HY-41340R
    2-Aminopyrimidine (Standard) 109-12-6 98%
    2-Aminopyrimidine (Standard) is the analytical standard of 2-Aminopyrimidine (HY-41340). This product is intended for research and analytical applications. 2-Aminopyrimidine is an important heterocyclic intermediate. 2-Aminopyrimidine can undergo various reactions such as alkylation and acylation, and can be used for the synthesis of other active compounds.
    2-Aminopyrimidine (Standard)
  • HY-41404R
    Piperonylic acid (Standard) 94-53-1 98%
    Piperonylic acid (Standard) is the analytical standard of Piperonylic acid. This product is intended for research and analytical applications. Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase. Piperonylic acid has anticancer, antioxidant and antibacterial activities.
    Piperonylic acid (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-41494R
    o-Toluic acid (Standard) 118-90-1 98%
    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)