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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 (4365):

Cat. No. Product Name Effect Purity Chemical Structure
  • 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
  • HY-W701476
    Ethyl phenylglyoxylate-d5
    Ethyl phenylglyoxylate-d5 (Ethyl benzoylformate-d5; Phenylglyoxylic acid ethyl ester-d5) is the deuterium labeled Ethyl phenylglyoxylate (HY-W016618). Ethyl phenylglyoxylate (Ethyl benzoylformate), the ethyl ester of phenylglyoxylic acid, is used as a synthetic reagent. Ethyl phenylglyoxylate is also a poor substrate but a potent inhibitor of chicken liver carboxylesterase. Additionally, Ethyl phenylglyoxylate exhibits photoreactivity, where its excited triplet carbonyl can initiate intermolecular hydrogen abstraction, radical coupling and cross-linking reactions.
    Ethyl phenylglyoxylate-d<sub>5</sub>
  • HY-W012389
    5-Bromo-1,2-difluoro-3-methoxybenzene
    5-Bromo-1,2-difluoro-3-methoxybenzene (5-Bromo-2,3-difluoroanisole) is a drug synthesis intermediate that can be used to synthesize a ligand of glucocorticoid receptor (GR).
    5-Bromo-1,2-difluoro-3-methoxybenzene
  • HY-B1657
    Fosphenytoin
    Fosphenytoin is a phosphate ester proagent developed as an alternative to intravenous phenytoin for acute intervention of seizures. Fosphenytoin has advantages including more convenient and rapid intravenous administration, availability for intramuscular injection, and low potential for adverse local reactions at injection sites.
    Fosphenytoin
  • HY-34487R
    1,3-Dimethoxybenzene (Standard)
    1,3-Dimethoxybenzene (Standard) is the analytical standard of 1,3-Dimethoxybenzene. This product is intended for research and analytical applications. 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds[1].
    1,3-Dimethoxybenzene (Standard)
  • HY-169852
    Doxapram intermediate-1
    Doxapram intermediate-1 (Compound II) is a pyrrolidinone derivative with pronounced central nervous system (CXS) and respiratory stimulation in the dog usually accompanied by varying degrees of pressor activity.
    Doxapram intermediate-1
  • HY-P11605
    Big endothelin-3 (Human, 1-41 amide)
    Big endothelin-3 (Human, 1-41 amide) is a precursor molecule of the Endothelin-3 (ET-3) peptide composing of 41 amino acids.
    Big endothelin-3 (Human, 1-41 amide)
  • HY-128394R
    L-Gulose (Standard)
    L-Gulose (Standard) is the analytical standard substance of L-Gulose. This product is used for research and analytical applications. L-Gulose is a rare L-type hexose sugar found in nature and is a key structural unit for synthesizing various important active compounds (such as vitamin C).
    L-Gulose (Standard)
  • HY-45588
    Geranylamine
    Geranylamine is an acyclic monoterpene amine that serves as a drug intermediate for the synthesis of a series of TRP channel modulators and antibacterial agents.
    Geranylamine