2. Signaling Pathways
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  4. Drug Intermediate

Drug Intermediate

Drug Iintermediate

Drug intermediates are used as raw materials for the production of bulk drugs, or they can refer to a material produced during synthesis of an API that must undergo further molecular change or processing before it becomes an API. Drug intermediates are hygienically formulated using high grade raw materials and they are used in the pharmaceutical and cosmetic industry[1][2].

Drug Intermediate Related Products (4366):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-66004R
    4-Acetamidophenyl acetate (Standard)
    4-Acetamidophenyl acetate (Standard) is the analytical standard of 4-Acetamidophenyl acetate (HY-66004). This product is intended for research and analytical applications. 4-Acetamidophenyl acetate is an impurity of Acetaminophen (HY-66005). 4-Acetamidophenyl acetate acts as an intermediate in the synthesis of Acetaminophen. Acetaminophen is a selective COX-2 inhibitor (IC50=25.8 μM), and is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.
    4-Acetamidophenyl acetate (Standard)
  • HY-W721754
    Carotol
    Carotol is a chemical component that can be extracted from Alpinia calcarata. Carotol is a sesquiterpene alcohol with volatility.
    Carotol
  • HY-164806
    Taxa-4(20),11(12)-diene-5α,13α-diol
    Taxa-4 (20),11 (12)-diene-5α,13α-diol is a putative intermediate metabolite in the biosynthetic process of Paclitaxel (HY-B0015).
    Taxa-4(20),11(12)-diene-5α,13α-diol
  • HY-177209
    Cbz-Val-(triAc-β-D-glucoside methyl ester)-Cbz
    Cbz-Val-(triAc-β-D-glucoside methyl ester)-Cbz is an intermediate used in the synthesis of ADC drug-linker.
    Cbz-Val-(triAc-β-D-glucoside methyl ester)-Cbz
  • HY-E70158
    Fucosyltransferase 9
    Fucosyltransferase 9 (EC:2.4.1.152, FUT9) catalyzes the last step in the biosynthesis of Lewis antigen, the addition of a fucose to precursor polysaccharides. Fucosyltransferase 9 synthesizes the LeX oligosaccharide (CD15).
    Fucosyltransferase 9
  • HY-N19839
    Kiwiionoside
    Kiwiionoside (Stratioside II) is a glycoside compound found in kiwifruit. Kiwiionoside can be used as a drug intermediate.
    Kiwiionoside
  • HY-W784625
    Boc-PNA-G(Z)-OH
    Boc-PNA-G(Z)-OH is a peptide nucleic acid (PNA) monomer that is used for the synthesis of peptide nucleic acid oligomers.
    Boc-PNA-G(Z)-OH
  • HY-17431R
    Fosamprenavir Calcium Salt (Standard)
    Fosamprenavir Calcium Salt (GW433908G) (Standard) is the analytical standard of Fosamprenavir Calcium Salt (HY-17431R). This product is intended for research and analytical applications. Fosamprenavir Calcium Salt (GW433908G) is an orally active inhibitor targeting HIV-1 protease and is a prodrug of Amprenavir (HY-17430). Fosamprenavir Calcium Salt is hydrolyzed into Amprenavir (VX-478) by cell phosphatases in the intestinal epithelium. Amprenavir binds to the active site of HIV-1 protease, preventing the processing of viral gag and gag-pol polyprotein precursors, thereby inhibiting the formation of mature infectious virus particles and exerting anti-HIV-1 infection activity. Fosamprenavir Calcium Salt can be used for the study of human immunodeficiency virus (HIV-1) infection.
    Fosamprenavir Calcium Salt (Standard)
  • HY-153195
    Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2OH-Fmoc
    Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2OH-Fmoc can be used as conjugates to prepare antibody drug conjugates (ADCs).
    Tetra-O-acetyl-β-D-galactopyranosyl-Ph-CH2OH-Fmoc
  • HY-N16928
    2-Hydroxy-2-(2-methylpropyl)butanedioic acid
    2-Hydroxy-2-(2-methylpropyl)butanedioic acid (compound 8) is a drug intermediate for synthesis of various active compounds.
    2-Hydroxy-2-(2-methylpropyl)butanedioic acid
  • HY-Z10677S
    Vortioxetine impurity 9-d8
    Vortioxetine impurity 9-d8 is the deuterium labeled Vortioxetine impurity 9. Vortioxetine impurity 9 is an impurity of Vortioxetine (HY-15414).
    Vortioxetine impurity 9-d<sub>8</sub>
  • HY-128753R
    D-Lyxose (Standard)
    D-Lyxose (Standard) is the analytical standard of D-Lyxose. This product is intended for research and analytical applications. D-Lyxose is an endogenous metabolite. D-Lyxose is a rare pentose sugar with significant potential for drug synthesis. D-Lyxose can be used as a starting material for anti-tumor drugs such as alpha galactose ceramide immunostimulants. D-Lyxose can be used as a precursor for L-nucleoside analogs for the development of antiviral drugs. D-Lyxose can be used as a synthetic intermediate for other rare sugars such as L-ribose.
    D-Lyxose (Standard)
  • HY-W047223
    5-Deoxy-D-ribose
    5-Deoxy-D-ribose (5-deoxy-beta-D-ribofuranose) is a building block for the synthesis of anticancer compounds.
    5-Deoxy-D-ribose
  • HY-W767047
    α-Hydroxymethyl atropine-d5
    α-Hydroxymethyl atropine-d5 is the deuterium labeled α-Hydroxymethyl atropine (HY-W587927). α-Hydroxymethyl atropine is the impurity, that could be produced in process of Atropine (HY-B1205) synthesis.
    α-Hydroxymethyl atropine-d<sub>5</sub>
  • HY-174476
    HSP90i
    HSP90i is a HSP90 inhibitor. HSP90i can be used as a drug intermediate to synthesize LYTACs, such as dPDL1-4 (HY-174468).
    HSP90i
  • HY-W784623
    Boc-PNA-A(Z)-OH
    Boc-PNA-A(Z)-OH is a Boc-protected peptide nucleic acid monomer with a benzyloxycarbonyl protecting group on the adenine base.
    Boc-PNA-A(Z)-OH
  • HY-159623
    Thalidomide 5-Pip-C-oxotetrahydropyrimidin-bromophenyl
    Thalidomide 5-Pip-C-oxotetrahydropyrimidin-bromophenyl is a synthetic intermediate for molecular glues. Thalidomide 5-Pip-C-oxotetrahydropyrimidin-bromophenyl can be used to synthesize GSPT1 degrader-9 (HY-159610).
    Thalidomide 5-Pip-C-oxotetrahydropyrimidin-bromophenyl
  • HY-B1419R
    Salicyl alcohol (Standard)
    Soyasaponin Aa (Standard) is the analytical standard of Soyasaponin Aa. This product is intended for research and analytical applications. Soyasaponin Aa is a soyasaponin that exerts an anti-obesity effect in 3T3-L1 adipocytes through downregulation of peroxisome proliferator-activated receptor γ (PPARγ).
    Salicyl alcohol (Standard)
  • HY-W008097R
    3,3-Dimethylglutaric acid (Standard)
    3,3-Dimethylglutaric acid (Standard) is the analytical standard of 3,3-Dimethylglutaric acid (HY-W008097). This product is intended for research and analytical applications. 3,3-Dimethylglutaric acid is a type of methyl-branching fatty acid and is an occasional endogenous metabolite found in human urine. 3,3-Dimethylglutaric acid can be used as a ligand to synthesize metal complexes.
    3,3-Dimethylglutaric acid (Standard)
  • HY-P4559
    H-Pro-Met-OH
    H-Pro-Met-OH is a dipeptide containing proline and methionine. H-Pro-Met-OH also serves as a substrate for prolinase and prolyl dipeptidase.
    H-Pro-Met-OH