2. Signaling Pathways
  3. Others
  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 (4348):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W250995
    Rebamipide impurity 13
    		98.27%
    Rebamipide impurity 13 is an impurity of Rebamipide (HY-B0360).
    Rebamipide impurity 13
  • HY-76200A
    voriconazole impurity 1
    		≥98.0%
    Voriconazole impurity 1 is an impurity of Voriconazole (HY-76200).
    voriconazole impurity 1
  • HY-Z0021
    Nintedanib impurity 10
    Nintedanib impurity 10 is an impurity of Nintedanib (HY-50904).
    Nintedanib impurity 10
  • HY-W096115
    Mivacurium chloride impurity 6
    Mivacurium chloride impurity 6 is an impurity of Mivacurium chloride (HY-B1700A).
    Mivacurium chloride impurity 6
  • HY-138181
    Contezolid phosphoramidic acid
    Contezolid phosphoramidic acid is an intermediate in the synthesis of proagents of antibacterial oxazolidinone agent MRX-I. Contezolid phosphoramidic acid is extracted from patent WO2015127316A1, Intermediate 3, Method I.
    Contezolid phosphoramidic acid
  • HY-133145
    hDDAH-1-IN-2
    hDDAH-1-IN-2 is a selective, orally active human dimethylarginine dimethylaminohydrolase-1 (hDDAH-1) inhibitor. hDDAH-1-IN-2 reveals an excellent profile regarding cell toxicity/viability.
    hDDAH-1-IN-2
  • HY-W017511R
    5,6-Dimethyl-1H-benzo[d]imidazole (Standard)
    5,6-Dimethyl-1H-benzo[d]imidazole (Standard) is the analytical standard of 5,6-Dimethyl-1H-benzo[d]imidazole (HY-W017511). This product is intended for research and analytical applications. 5,6-Dimethyl-1H-benzo[d]imidazole is an endogenous metabolite. 5,6-Dimethyl-1H-benzo[d]imidazole is also a benzimidazole derivative and can be used in the synthesis of other active compounds.
    5,6-Dimethyl-1H-benzo[d]imidazole (Standard)
  • HY-123193S
    Avizafone-d5 dihydrobromide
    Avizafone-d5 dihydrobromide is the deuterium labeled Avizafone dihydrobromide. Avizafone (Pro-diazepam) dihydrobromide, a pro-drug of Diazepam, is an anticonvulsant agent. Avizafone dihydrobromide can be used as an antidote of nerve agent poisoning. In vivo, Avizafone is rapidly hydrolyzed by aminopeptidase to produce lysine and diazepam. Avizafone dihydrobromide has research areas including neurological disease, such as epilepsy.
    Avizafone-d<sub>5</sub> dihydrobromide
  • HY-179099
    WDR5 probe 1
    Multi-target kinase-IN-8 (compound 16) is an efficient and highly selective WDR5 chemical probe. Multi-target kinase-IN-8 is a pharmaceutical intermediate. Multi-target kinase-IN-8 can be used for cancer research.
    WDR5 probe 1
  • HY-169435
    TK-OH
    		98.36%
    TK-OH is the linker of LTB (HY-169434). TK-OH can be used for the research of cancers.
    TK-OH
  • HY-W006448
    5-Ethoxy-4-methyloxazole
    5-Ethoxy-4-methyloxazole
    5-Ethoxy-4-methyloxazole
  • HY-W559929
    3,3-Dimethylcyclohexanol
    3,3-Dimethylcyclohexanol is a major odor-active compound. 3,3-Dimethylcyclohexanol can be isolated from the volatile extracts of Mayapan and Jaguar.
    3,3-Dimethylcyclohexanol
  • HY-164508
    NRMA-6
    NRMA-6, an amide prodrug, is a nuclear receptor modulator.
    NRMA-6
  • HY-W747972A
    (Z)-3-Hexenal
    (Z)-3-Hexenal is an isomer of Hydrosorbaldehyde (HY-W747972). (Z)-3-Hexenal is a green leaf volatile and also the main contributor to the fresh, grassy aroma of tea leaves. (Z)-3-Hexenal undergoes irreversible conversion to (E)-2-hexenal via (Z)-3:(E)-2-hexenal isomerase (CsHI). (Z)-3-Hexenal plays a key role in protecting plants against biotic stresses (such as pathogens and insects) and acting as a signaling chemical.
    (Z)-3-Hexenal
  • HY-135208
    tert-Butyl 2-(5-chloro-2,2'-dioxospiro[indole-3,3'-pyrrolidine]-1-yl)acetate
    tert-Butyl 2-(5-chloro-2,2'-dioxospiro[indole-3,3'-pyrrolidine]-1-yl)acetate is an intermediate used in the synthesis of potent DP2 receptor antagonists based on a novel spiro-indolinone compound.
    tert-Butyl 2-(5-chloro-2,2'-dioxospiro[indole-3,3'-pyrrolidine]-1-yl)acetate
  • HY-N17690
    7-Ketologanic acid
    7-Ketologanic acid is an iridoid glucoside. 7-Ketologanic acid is an efficient precursor for 8-epi-kingisidic acid. 7-Ketologanic acid can be extracted from dry leaves of P. azorica.
    7-Ketologanic acid
  • HY-Z8234
    Erythromycin F
    Erythromycin F is one of the components of Erythromycin (HY-B0220), in which Erythromycin is a cyclic lactone antibiotic.
    Erythromycin F
  • HY-W015301S
    Dimethyl adipate-d4
    Dimethyl adipate-d4 (Hexanedioic acid dimethyl ester-d4) is the deuterium labeled Dimethyl adipate (HY-W015301). Dimethyl adipate is an aliphatic dicarboxylate compound. Dimethyl adipate is mainly used as a plasticizer and an intermediate in organic synthesis.
    Dimethyl adipate-d<sub>4</sub>
  • HY-178290
    MC-Gly-Gly-Phe-Exatecan analog 38
    MC-Gly-Gly-Phe-Exatecan analog 38 (Compound L-II-4) is part of an antibody-drug conjugate (ADC), consisting of an ADC toxicant molecule and an ADC linker. MC-Gly-Gly-Phe-Exatecan analog 38 can be used to synthesize ADCs (such as ADC-II-15 and ADC-III-13). MC-Gly-Gly-Phe-Exatecan analog 38 can also be used in cancer research (ADC Cytotoxin: HY-178315, ADC Linker: HY-44235).
    MC-Gly-Gly-Phe-Exatecan analog 38
  • HY-W129199
    Calcium 4-oxopentanoate
    Calcium 4-Oxopentanoate (levulinic acid calcium) is an effective oral calcium supplement and is commonly used as a food additive. Calcium 4-Oxopentanoate can be reduced in the liver to 4-hydroxypentanoate (HY-W107263), and ethanol enhances this reduction process. Calcium 4-Oxopentanoate can be used for studies on calcium deficiency.
    Calcium 4-oxopentanoate