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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 (4367):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-D2954
    BC-PEG-NH2
    BC-PEG-NH2 (CLIP-PEG-NH2) is a chemical building block specifically designed for the CLIP-tag system, featuring enhanced water solubility and reactivity. BC-PEG-NH2 can be used for the synthesis of super-resolution imaging probes.
    BC-PEG-NH2
  • HY-W012874S
    D-Threonine-d2
    D-Threonine-d2 (H-D-Thr-OH-d2) is the deuterium labeled D-Threonine (HY-W012874). D-Threonine is one of the important unnatural amino acids used as chiral building blocks in pharmaceutical drugs. D-Threonine is a metabolite of Saccharomyces cerevisiae. D-Threonine is cleaved into glycine and acetaldehyde by the catalytic action of D-threonine aldolase.
    D-Threonine-d<sub>2</sub>
  • HY-W005327R
    1-Hydroxy-2-butanone (Standard)
    1-Hydroxy-2-butanone (Standard) is the analytical standard of 1-Hydroxy-2-butanone. This product is intended for research and analytical applications. 1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. 1-Hydroxy-2-butanone acts as a key intermediate for ethambutol. Ethambutol has anti-tuberculosis effects[1][2].
    1-Hydroxy-2-butanone (Standard)
  • HY-W720703
    H-Ser-Val-OH
    H-Ser-Val-OH is a commonly used amino acid building block in biochemistry and peptide synthesis.
    H-Ser-Val-OH
  • HY-400142
    (E)-4-(2-Nitrophenyl)-4-oxobut-2-enoic acid
    (E)-4-(2-Nitrophenyl)-4-oxobut-2-enoic acid is an intermediate that can be used to synthesize Phenyl-4-oxo-2-butenoic acid. Phenyl-4-oxo-2-butenoic acid has high antiulcer and antisecretory activities.
    (E)-4-(2-Nitrophenyl)-4-oxobut-2-enoic acid
  • HY-137054
    Ukrain
    Ukrain (NSC-631570) is an anticancer agent. Ukrain is a semi-synthetic compound derived from the common weed, greater celandine (Chelidonium majus L.).
    Ukrain
  • HY-N15716
    Orientalinone
    Orientalinone ((-)-Orientalinone) is an alkaloid that can be isolated from Papaver orientale. Orientalinone is also an intermediate in the conversion of Orientaline to (+)-Isothebaine.
    Orientalinone
  • HY-49559
    Duocarmycin analog-3
    Duocarmycin analog-3 (compound IV), the prodrug of carbamate, is an ADC synthesis intermediate. Duocarmycin analog-3 can be used in synthesis of ADCs.
    Duocarmycin analog-3
  • HY-W011581
    6,9-Dichloro-2-methoxyacridine
    6,9-Dichloro-2-methoxyacridine is an aromatic heterocyclic compound. 6,9-Dichloro-2-methoxyacridine is a precursor of ACS03, which exhibits antileishmanial and antitumor activities.
    6,9-Dichloro-2-methoxyacridine
  • HY-79139R
    Pteroic acid (Standard)
    Pteroic acid (Standard) is the analytical standard of Pteroic acid (HY-79139). This product is intended for research and analytical applications. Pteroic acid is a precursor to significant compounds like Folic acid (HY-16637) and Vitamin B12 (HY-B0315). Pteroic acid facilitates the examination of how different compounds influence cell growth and development.
    Pteroic acid (Standard)
  • HY-N14823
    Demethylmacrocin
    Demethylmacrocin is a key intermediate in the biosynthetic pathway of Tylosin (HY-B0519A). Demethylmacrocin can be efficiently converted into tylosin through specific sequential oxidation and methylation reactions.
    Demethylmacrocin
  • HY-178221
    (S)-P-SCN-BN-NOTA
    (S)-P-SCN-BN-NOTA is a bifunctional chelating agent that can covalently link the radioactive nuclide ⁶⁴Cu with the ZPDGFRβ affibody, thereby constructing a molecular probe [⁶⁴Cu]Cu-NOTA-ZPDGFRβ for positron emission tomography.
    (S)-P-SCN-BN-NOTA
  • HY-20128S
    Piperazin-2-one-d6
    99.3%
    Piperazin-2-one-d6 is the deuterium labeled Piperazin-2-one (HY-20128). Piperazin-2-one is a piperazine ring derivative containing amide and ester carbonyl groups. As an important intermediate, Piperazin-2-one can be used for the synthesis of various active compounds.
    Piperazin-2-one-d<sub>6</sub>
  • HY-113770
    Lysyl threonine
    98.76%
    Lysyl threonine (Lys-Thr) is a dipeptide. Lysyl threonine can be used to synthesize the pentapeptide Gly-Thr-Gly-Lys-Thr. Gly-Thr-Gly-Lys-Thr confers cell sensitivity to anticancer agents by inhibiting the binding of CAGE to GSK3β and reducing the expression of CyclinD1.
    Lysyl threonine
  • HY-48626
    L2H2-6OTD intermediate-3
    L2H2-6OTD intermediate-3 is an intermediate for the synthesis of L2H2-6OTD (HY-148200) and can be used for ADC preparation. L2H2-6OTD, a telomestatin analog with telomerase inhibitory activity (IC50: 15 nM).
    L2H2-6OTD intermediate-3
  • HY-114627
    Valone
    Valone is an intermediate in the preparation of diorganotin(IV) complexes.
    Valone
  • HY-W007690S
    Pyridin-4-ol-d5
    Pyridin-4-ol-d5 is the deuterium labeled Pyridin-4-ol (HY-W007690). Pyridin-4-ol is a pyridinol and can be used as synthetic intermediate.
    Pyridin-4-ol-d<sub>5</sub>
  • HY-178885
    (S)-4-(4-(2-(Methylamino)propyl)phenoxy)butanoic acid TFA
    (S)-4-(4-(2-(Methylamino)propyl)phenoxy)butanoic acid (TFA) (Compound H1) is a Methamphetamine hapten.(S)-4-(4-(2-(Methylamino)propyl)phenoxy)butanoic acid (TFA) can be coupled to the BSA, Keyhole limpet hemocyanin molecule. The immunoconjugate H1-KLH strongly induces an antibody response.
    (S)-4-(4-(2-(Methylamino)propyl)phenoxy)butanoic acid TFA
  • HY-162239
    Anticancer agent 187
    Anticancer agent 187 (Compound 4) is an anticancer agent that can target sarcoma cells in tumor-bearing mouse models. Anticancer agent 187 exhibits cytotoxic activity against HepG2, Caco2, and MCF-7 cells.
    Anticancer agent 187
  • HY-W269700S
    Ile-(Leu-13C6,15N)-OH
    Ile-(Leu-13C6,15N)-OH TFA is 13C- and 15N-labeled Ile-Leu-OH (HY-W269700). Ile-Leu-OH is a hydrophobic dipeptide fragment and is a component of the neurotensin C-terminal heptapeptide Pro-Arg-Arg-Pro-Tyr-Ile-LeuOH.
    Ile-(Leu-<sup>13</sup>C<sub>6</sub>,<sup>15</sup>N)-OH