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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-W012815R
    3-Methylcatechol (Standard)
    3-Methylcatechol (Standard) is the analytical standard of 3-Methylcatechol (HY-W012815). This product is intended for research and analytical applications. 3-Methylcatechol is a phenolic derivative that can be produced by Pseudomonas putida MC2. 3-Methylcatechol can serve as a molecular building block in chemical synthesis to produce other active compounds.
    3-Methylcatechol (Standard)
  • HY-180534
    AldoView precursor-1
    AldoView precursor-1 (Compound 7) is the key labeling precursor for the synthetic radioactive PET tracer [18F] AldoView. [18F] AldoView is a selective aldosterone synthase PET tracer used for imaging in primary hyperaldosteronism.
    AldoView precursor-1
  • HY-N16412
    Citreomontanin
    Citreomontanin (Citreomontanine) (Compound 3), an α‑Pyrone polyketide, is an intermediate of Citreoviripyrone A. Citreomontanin can be isolated from the mycelium of endophytic Penicillium sp. in Catharanthus roseus. Citreoviripyrone A has a moderate inhibitory activity on HCT116 cells growth.
    Citreomontanin
  • HY-162375
    AF299
    AF299 can reduce collagen-related peptide-induced platelet Ca2+ rises and collagen-induced platelet aggregation. AF299 can be used for research of antiplatelet research.
    AF299
  • HY-133970S1
    5α-Cholestane-d2
    5α-Cholestane-d2 is the deuterium labeled 5α-Cholestane (HY-133970). 5α-Cholestane is a skeleton. 5α-Cholestane can be used in the synthesis of Brassinosteroids. 5α-Cholestane can be used in skeletal muscle research.
    5α-Cholestane-d<sub>2</sub>
  • HY-34603
    1-Methyl-1H-pyrazole-3-carboxylic acid
    		99.53%
    1-Methyl-1H-pyrazole-3-carboxylic acid is an intermediate. 1-Methyl-1H-pyrazole-3-carboxylic acid can be used in the synthesis of Compound 91 (SCD1 and SCD5 inhibitor). 1-Methyl-1H-pyrazole-3-carboxylic acid can used in the research of metabolic disorders.
    1-Methyl-1H-pyrazole-3-carboxylic acid
  • HY-141479D
    Butyryl-Coenzyme A trilithium
    Butyryl-Coenzyme A (Butyryl CoA) trilithium is a short-chain acyl CoA that can synthesize Butyric acid (HY-B0350).
    Butyryl-Coenzyme A trilithium
  • HY-P11693
    Fmoc-Aeg-OMe hydrochloride
    Fmoc-Aeg-OMe hydrochloride is a methyl ester derivative of Fmoc-protected aminoethylglycine and can be used fo polyamide nucleic acid synthesis.
    Fmoc-Aeg-OMe hydrochloride
  • HY-N17637
    Machaeric acid
    Machaeric acid is a triterpenoid and triterpene sapogenin, which serves as the aglycone of Senegaloside A; it can be isolated from the seeds of Caragana microphylla Lam. and Acacia senegal(Mimosaceae). Machaeric acid exhibits remarkable biosafety, and even at concentrations as high as 200 μM, it does not induce cytotoxicity or reduce the viability of H4IIE rat hepatoma cells.
    Machaeric acid
  • HY-W027751R
    2-Methylanisole (Standard)
    Gypenoside XLIX (Standard) is the analytical standard of Gypenoside XLIX. This product is intended for research and analytical applications. Gypenoside XLIX, a dammarane-type glycoside, is a prominent component of G. pentaphyllum. Gypenoside XLIX is a selective peroxisome proliferator-activated receptor (PPAR)-alpha activator and inhibits cytokine-induced vascular cell adhesion molecule-1 (VCAM-1) overexpression and hyperactivity in human endothelial cells.
    2-Methylanisole (Standard)
  • HY-139995
    Spermine Prodrug-1
    Spermine precursor-1 (Compound 1) is a redox-sensitive spermine precursor for the potential research of snyder robinson syndrome. Spermine precursor-1 inhibits wild-type (CMS-24949) and spermine synthase gene (SMS) mutant (CMS-26559, and CMS-6233) fibroblast cells with IC50s of 326.7, 198.5, and 244.1 μM, respectively.
    Spermine Prodrug-1
  • HY-117630
    RB-6145
    RB-6145 is an orally active pro-drug of the hypoxic cell radiosensitizer RSU 1069. RB-6145 acts a hypoxic cell radiosensitizer and cytotoxin but reduces systemic toxicity in mice.
    RB-6145
  • 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