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 (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W591977
    Boc-5-aminopentanoic NHS ester 82518-79-4 98%
    Boc-5-aminopentanoic NHS ester is a linker containing an NHS ester and a t-Boc protected amine group. The t-Boc group can be deprotected under mild acidic conditions to form a free amine. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
    Boc-5-aminopentanoic NHS ester
  • HY-W591982
    t-Boc-N-amido-PEG12-acid 187848-68-6 98%
    t-Boc-N-amido-PEG12-acid 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, or HATU) to form a stable amide bond. The Boc group can be deprotected under mild acidic conditions to form the free amine.
    t-Boc-N-amido-PEG12-acid
  • HY-W591992
    PEG17 4669-05-0 98%
    PEG17 is a polymer consisiting of repeating ethylene glycol subunits and terminal hydroxyl groups. The ethylene glycol units increase the water solubility of hydrophobic compounds, allowing for them to be more compatible in aqueous settings. The terminal hydroxyl groups can react to further derivatize the compound.
    PEG17
  • HY-W592008
    C18-PEG5-acid 1807534-83-3 98%
    C18-PEG5-Acid is a hybrid linker featuring a hydrophobic C18 chain and hydrophilic PEG5 spacer with a carboxylic acid. The carboxylic acid is reactive with amines to form a stable amide bond.
    C18-PEG5-acid
  • HY-W592010
    C18-PEG4-Azide 1807539-11-2 98%
    C18-PEG4-Azide is a hybrid linker featuring a hydrophobic C18 chain, a hydrophilic PEG4 spacer, and an azide. The azide is reactive with terminal alkynes or strained cyclooctynes such as DBCO or BCN through click chemistry.
    C18-PEG4-Azide
  • HY-W592832
    5'-O-DMT-2-F-dA-CE phosphoramidite 259528-03-5 98%
    (2R,3S,5R)-5-(6-Amino-2-fluoro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-O-DMT-2-F-dA-CE phosphoramidite
  • HY-W592833
    5'-O-DMT-4'-O-TBDMS-2-F-dA-CE phosphoramidite 259527-96-3 98%
    (2R,3R,4R,5R)-5-(6-Amino-2-fluoro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-O-DMT-4'-O-TBDMS-2-F-dA-CE phosphoramidite
  • HY-W592834
    5'-O-DMT-2'-OMe-2-F-A-CE phosphoramidite 259527-95-2 98%
    (2R,3R,4R,5R)-5-(6-Amino-2-fluoro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-O-DMT-2'-OMe-2-F-A-CE phosphoramidite
  • HY-W592835
    5'-O-DMT-4'-F-2-F-A-CE phosphoramidite 1172578-46-9 98%
    (2R,3R,4R,5R)-5-(6-Amino-2-fluoro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-O-DMT-4'-F-2-F-A-CE phosphoramidite
  • HY-W592836
    5'-O-DMT-2-F-A-bicyclo[2.2.1]-CE phosphoramidite 2891563-60-1 98%
    (1R,3R,4R,7S)-3-(6-Amino-2-fluoro-9H-purin-9-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-O-DMT-2-F-A-bicyclo[2.2.1]-CE phosphoramidite
  • HY-W596000
    3-(3-Methyl-3H-diazirin-3-yl)propan-1-ol 16297-94-2 98%
    3-(3-Methyl-3H-diazirin-3-yl)propan-1-ol is a chemical intermediate. 3-(3-Methyl-3H-diazirin-3-yl)propan-1-ol can be used in the synthesis of the SDASO linker (SDASO-M).
    3-(3-Methyl-3H-diazirin-3-yl)propan-1-ol
  • HY-W596408
    Bupropion impurity 20 857233-13-7 98%
    Bupropion impurity 20 is an impurity of Bupropion.
    Bupropion impurity 20
  • HY-W597209
    2,6-Diethyl-4-fluoroaniline 117336-04-6 98%
    2,6-Diethyl-4-fluoroaniline is a benzene ring compound.
    2,6-Diethyl-4-fluoroaniline
  • HY-W597735
    (S)-(-)-Citronellic acid 2111-53-7 98%
    (S)-(-)-Citronellic acid is a monoterpenoid carboxylic acid.
    (S)-(-)-Citronellic acid
  • HY-W598183
    2-(5-Azidopentyl)isoindoline-1,3-dione 595607-72-0 98%
    2-(5-Azidopentyl)isoindoline-1,3-dione is a phthalimide with a terminal azide group connected by a 5-carbon linker. The azide group enables Click Chemistry.
    2-(5-Azidopentyl)isoindoline-1,3-dione
  • HY-W598189
    2-(6-Azidohexyl)isoindoline-1, 3-dione 595607-73-1 98%
    2-(6-Azidohexyl)isoindoline-1,3-dione is a phthalimide with a terminal azide group connected by a 6-carbon linker. The azide group enables Click Chemistry.
    2-(6-Azidohexyl)isoindoline-1, 3-dione
  • HY-W598192
    1-Butanol, 4-azido-, 1-benzoate 1184934-40-4 98%
    1-Butanol, 4-azido-, 1-benzoate (4-Azidobutyl benzoate) is a compound with an ethyl benzoate head and a terminal azide group. The ethyl benzoate protected carboxyl group can be deprotected under acidic conditions. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry.
    1-Butanol, 4-azido-, 1-benzoate
  • HY-W598193
    [(5-Azidopentyl)oxy](1,1-dimethylethyl)dimethylsilane 749252-71-9 98%
    [(5-Azidopentyl)oxy](tert-butyl)dimethylsilane is a silane compound with a terminal azide group. The trimethylsilane is commonly used for surface modifications. The terminal azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry.
    [(5-Azidopentyl)oxy](1,1-dimethylethyl)dimethylsilane
  • HY-W598194
    1-((4-Azidobutoxy)methyl)-4-methoxybenzene 1355510-12-1 98%
    1-((4-Azidobutoxy)methyl)-4-methoxybenzene is a compound with a methyl phenol group and a butyl tail ending in a terminal azide. The azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
    1-((4-Azidobutoxy)methyl)-4-methoxybenzene
  • HY-W598195
    11-Azido-1-undecanol 122161-09-5 98%
    11-Azido-1-undecanol is a compound with an azide head and a undecanol tail. The azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
    11-Azido-1-undecanol