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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-133970S
    5α-Cholestane-d6
    		99.0%
    5α-Cholestane-d6 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>6</sub>
  • HY-153151
    Fmoc-DON-Boc
    Fmoc-DON-Boc (Compound 8b) is an Fmoc-protected compound that can be used for the synthesis of proagent of 6-diazo-5-oxo-L-norleucine (DON; HY-108357). DON is a glutamine antagonist.
    Fmoc-DON-Boc
  • HY-W087952R
    (R)-(-)-2-Butanol (Standard)
    Ginsenoside Rg1 (Standard) is the analytical standard of Ginsenoside Rg1. This product is intended for research and analytical applications. Ginsenoside Rg1 is one of the major active components of Panax ginseng. Ginsenoside Rg1 ameliorates the impaired cognitive function, displays promising effects by reducing cerebral Aβ levels. Ginsenoside Rg1 also reduces NF-κB nuclear translocation.
    (R)-(-)-2-Butanol (Standard)
  • HY-170956
    BTN3A1 ligand-1
    BTN3A1 ligand-1 (Compound 26b) is a triazole-containing aryl/acyloxyalkyl phosphonate prodrug. BTN3A1 ligand-1 can stimulate T cell proliferation (EC50: 0.49 nM) and interferon γ secretion. BTN3A1 ligand-1 has certain plasma stability and can be used in related immunotherapy research.
    BTN3A1 ligand-1
  • 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-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-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-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-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-W012860S
    p-Tolualdehyde-d7
    p-Tolualdehyde-d7 is the deuterium labeled p-Tolualdehyde (HY-W012860). p-Tolualdehyde is the active small molecule, that could used as drug intermediate.
    p-Tolualdehyde-d<sub>7</sub>
  • 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-N16463
    QS-S2
    QS-S2 is the impurity of QS-21 (HY-101092A). QS-21 is a mixture of QS-21-Xyl (250643-56-2) and QS-21-Api (141256-04-4), with a ratio of 35:65. QS-21 is an innate immune system-targeted adjuvant. QS-21 is promising for research of oncology vaccines (e.g., melanoma) and infectious disease vaccines (e.g., HIV, malaria).
    QS-S2