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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 (2203):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-113877
    3-Amino benzamidoxime
    3-Amino benzamidoxime (3-amino-N'-hydroxybenzene-1-carboximidamide) is a synthetic intermediate useful for pharmaceutical synthesis.
    3-Amino benzamidoxime
  • HY-W585822
    Disodium 6,6′-oxybis(2-naphthalenesulfonate)
    Disodium 6,6′-oxybis(2-naphthalenesulfonate) is an impurity of Sunset Yellow FCF (HY-D0249). Disodium 6,6′-oxybis(2-naphthalenesulfonate) acts as a surfactant, emulsifier, and dispersant. The compound has found applications in synthesizing polymers, pharmaceuticals, and agrochemicals.
    Disodium 6,6′-oxybis(2-naphthalenesulfonate)
  • HY-Z1053
    Cabozantinib impurity 8
    98.85%
    Cabozantinib impurity 8 is an impurity of Cabozantinib (HY-13016).
    Cabozantinib impurity 8
  • HY-W329384
    10-Camphorsulfonic acid ethyl ester
    10-Camphorsulfonic acid ethyl ester (Ethyl camphorsulfonates) is a Voriconazole (HY-76200) impurity.
    10-Camphorsulfonic acid ethyl ester
  • HY-W016825S1
    2-(Pyridin-2-yl)acetic acid-d4 hydrochloride
    2-(Pyridin-2-yl)acetic acid-d4 hydrochloride is the deuterated derivative of 2-(Pyridin-2-yl)acetic acid hydrochloride (HY-W016825). 2-(Pyridin-2-yl)acetic acid hydrochloride is a heterocyclic aromatic carboxylic acid compound. 2-(Pyridin-2-yl)acetic acid hydrochloride can be used as an organic synthesis intermediate or a metal complex.
    2-(Pyridin-2-yl)acetic acid-d<sub>4</sub> hydrochloride
  • HY-114870
    2-Methyl benzamideoxime
    2-Methyl benzamideoxime (o-Tolylamidoxime) is a synthetic intermediate useful for pharmaceutical synthesis.
    2-Methyl benzamideoxime
  • HY-173390
    BCN-E-BCN
    BCN-E-BCN is a strained cycloalkyne-based probe designed for detecting protein sulfenylation, the primary intermediate in protein oxidation. This structurally constrained cycloalkyne compound specifically recognizes sulfenic acid groups formed during thiol oxidation, while remaining completely unreactive toward other oxidative states (such as free thiols, sulfinic, or sulfonic acid groups). Researchers can leverage its efficient conjugation with azide-bearing tags through copper-free click chemistry to amplify detection signals. Compared to conventional detection methods, BCN-E-BCN demonstrates superior reaction kinetics and enhanced sensitivity. With these advantages, BCN-E-BCN shows great promise as an effective tool for protein oxidation research.
    BCN-E-BCN
  • HY-404047
    GS-1427 intermediate-2
    GS-1427 intermediate-2 is a key intermediate in the synthesis of GS-1427 (HY-175745).
    GS-1427 intermediate-2
  • HY-W141704
    N-(3-Aminopropyl)acetamide
    N-(3-Aminopropyl)acetamide is the building block. N-(3-Aminopropyl)acetamide could be used for synthesis of Polyfluorosulfonamido amine, which is the material for surfactants, electronics elements, pharmaceutical- and pesticide intermediates.
    N-(3-Aminopropyl)acetamide
  • HY-41340R
    2-Aminopyrimidine (Standard)
    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-Z5050
    Empagliflozin impurity 108
    Empagliflozin impurity 108 is an impurity of Empagliflozin (HY-15409).
    Empagliflozin impurity 108
  • HY-131391
    m-Isobutyl Ibuprofen
    m-Isobutyl Ibuprofen (Compound IMP-A) is the impurity found during synthesis of Ibuprofen (HY-78131).
    m-Isobutyl Ibuprofen
  • HY-41465R
    4-Chlorobenzoic acid (Standard)
    4-Chlorobenzoic acid (Standard) is the analytical standard of 4-Chlorobenzoic acid (HY-41465). This product is intended for research and analytical applications. 4-Chlorobenzoic acid is a halogenated aromatic compound that can be used as an industrial chemical and an intermediate in drug synthesis. 4-Chlorobenzoic acid is a persistent organic micropollutant and can be biodegraded through a direct dehalogenation pathway.
    4-Chlorobenzoic acid (Standard)
  • HY-Z5024
    Ibrutinib impurity 23
    98.80%
    Ibrutinib Impurity 23 is an impurity of Ibrutinib (HY-10997).
    Ibrutinib impurity 23
  • HY-78046R
    Ticagrelor impurity 26 (Standard)
    Ticagrelor impurity 26 (Standard) is the analytical standard of Ticagrelor impurity 26 (HY-78046). This product is intended for research and analytical applications.
    Ticagrelor impurity 26 (Standard)
  • HY-W585856
    Bisphenol A (3-chloro-2-hydroxypropyl)glycidyl ether
    Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether is a chlorinated derivative that is released during heat treatment of food cans, bulk storage containers, and food containers. Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether is an endocrine disruptor that affects reproductive organs and brain development.
    Bisphenol A (3-chloro-2-hydroxypropyl)glycidyl ether
  • HY-76658
    Pralatrexate impurity 1
    Pralatrexate impurity 1 is an impurity of Pralatrexate (HY-10446).
    Pralatrexate impurity 1
  • HY-Z3076
    Dabigatran impurity 47
    Dabigatran impurity 47 is an impurity of Dabigatran (HY-10163).
    Dabigatran impurity 47
  • HY-N9348A
    Glucoraphenin potassium
    Glucoraphenin potassium induces xenobiotic metabolizing enzymes (XMEs). Glucoraphenin potassium, the predominant and orally active glucosinolate in radish sprouts, is hydrolyzed by myrosinase to sulforaphene that is implicated to exert anticancerogenic effects.
    Glucoraphenin potassium
  • HY-W151280
    2-Cyano-1,3-dimethylguanidine
    2-Cyano-1,3-dimethylguanidine is a Cimetidine (HY-14289) impurity.
    2-Cyano-1,3-dimethylguanidine