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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 (4364):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-Y1361
    Diethyl D-(-)-tartrate
    		99.77%
    Diethyl D-(-)-tartrate (D-(-)-Tartaric acid diethyl ester) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Diethyl D(-)-tartrate can also react with fatty carbonyl compounds to form bis(sodium carboxylate) types of surfactants, which have good water solubility, strong ability to lower surface tension, and can be easily decomposed under acidic conditions.
    Diethyl D-(-)-tartrate
  • HY-W014895
    Ethyl 4-methylbenzenesulfonate
    		99.93%
    Ethyl 4-methylbenzenesulfonate (Ethyl p-toluenesulfonate) is a drug intermediate that can be used for the synthesis of alkyl and substituted alkyl fluorides.
    Ethyl 4-methylbenzenesulfonate
  • HY-135380
    Atorvastatin acetonide tert-butyl ester
    		99.94%
    Atorvastatin acetonide tert-butyl ester is a useful pharmaceutical intermediate in the preparation of Atorvastatin salts. Atorvastatin is an orally active HMG-CoA reductase inhibitor and has the ability to effectively decrease blood lipids.
    Atorvastatin acetonide tert-butyl ester
  • HY-66048
    5-Amino-2-picoline
    		99.96%
    5-Amino-2-picoline (5-Amino-2-methylpyridine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 5-Amino-2-picoline is also an important intermediate and can be used in the synthesis of other active compounds.
    5-Amino-2-picoline
  • HY-78931A
    (R,S,S,R,S)-Boc-Dap-NE
    (R,S,S,R,S)-Boc-Dap-NE is the inactive isomer of Boc-Dap-NE (HY-78931), and can be used as an experimental control. Boc-Dap-NE, is an intermediate in the synthesis of Monomethyl auristatin E (HY-15162), which is an inhibitor of tubulin polymerization. Monomethyl auristatin E can be used to synthesize Antibody-Drug Conjugates (ADCs) as ADC Cytotoxin.
    (R,S,S,R,S)-Boc-Dap-NE
  • HY-W010354
    2,2-Diethoxyethanol
    2,2-Diethoxyethanol is a drug intermediate used in research related to Plasmodium falciparum infection.
    2,2-Diethoxyethanol
  • HY-145767A
    SN-38-CO-DMEDA TFA
    		98.44%
    SN-38-CO-DMEDA TFA is the intermediate product for synthesizing antibody-conjugated drug LND1035.
    SN-38-CO-DMEDA TFA
  • HY-135077
    Prostaglandin A1 ethyl ester
    		99.9%
    Prostaglandin A1 ethyl ester is a prodrug form of Prostaglandin A1. Prostaglandin A1 inhibits the activation of platelets.
    Prostaglandin A1 ethyl ester
  • HY-128224
    Antiproliferative agent-13
    		99.09%
    Antiproliferative agent-13 (compound 16c) shows an antiproliferative activity against human A375 cells with an IC50 value of 32.7 nM. Antiproliferative agent-13 can be used for the research of cancer.
    Antiproliferative agent-13
  • HY-W001198
    2,3,5-Trichloropyridine
    		99.92%
    2,3,5-Trichloropyridine is an intermediate. 2,3,5-Trichloropyridine derivatives have herbicidal activity.
    2,3,5-Trichloropyridine
  • HY-W012618
    1-Phenyl-1-propanol
    		99.95%
    1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine (HY-B0102).
    1-Phenyl-1-propanol
  • HY-W014226
    4,4'-Dihydroxybenzophenone
    		99.82%
    4,4'-Dihydroxybenzophenone is a type of phenolic ultraviolet absorber and a drug intermediate for synthesis of various anticancer active compounds (such as Sivifene (HY-14801)). 4,4'-Dihydroxybenzophenone binds to the active site of trypsin with binding constants (KA = 7.59 x 105 L/moL) and leads to abnormal structure of trypsin, suggesting that long-term intake may affect the digestive function of the human body. 4,4’-dihydroxybenzophenone has a relatively low toxicity to Chlorella vulgaris and a moderate toxicity to Daphnia magna.
    4,4'-Dihydroxybenzophenone
  • HY-W088191
    4-Hydroxybenzamide
    		99.83%
    4-Hydroxybenzamide, found in the herb of Berberis pruinosa, is a known natural product that has potential to slow down the progression of atherosclerosis.
    4-Hydroxybenzamide
  • HY-W041324
    Glimepiride sulfonamide
    		99.90%
    Glimepiride sulfonamide is a intermediate, and can be used to synthesize Glimepiride (HY-B0104) (antidiabetic agent).
    Glimepiride sulfonamide
  • HY-Y1636S
    Fmoc-Arg(Pbf)-OH-13C6,15N4
    		98.3%
    Fmoc-Arg(Pbf)-OH-13C6,15N4 is the 13C-labeled and 15N-labeled Fmoc-Arg(Pbf)-OH (HY-Y1636). Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis).
    Fmoc-Arg(Pbf)-OH-<sup>13</sup>C<sub>6</sub>,<sup>15</sup>N<sub>4</sub>
  • HY-164166
    Fmoc-Sar-Sar-Sar-OH
    		98.45%
    Fmoc-Sar-Sar-Sar-OH is a small molecule polypeptide composed of sarcosine residues, in which the N-terminus of the peptide chain is protected by Fmoc. Fmoc-Sar-Sar-Sar-OH can be used for peptide synthesis or synthesis of agent-peptide ligand conjugates.
    Fmoc-Sar-Sar-Sar-OH
  • HY-128416
    6-Chloro-7-hydroxy-4-methylcoumarin
    		99.56%
    6-Chloro-7-hydroxy-4-methylcoumarin (compound 3) an intermediate of pharmaceutical synthesis.
    6-Chloro-7-hydroxy-4-methylcoumarin
  • HY-206852
    PF-06445974 precursor
    		99.67%
    PF-06445974 precursor (Compound 28) is a nitro precursor and synthetic intermediate. PF-06445974 precursor can be used for the synthesis of PF-06445974 (HY-119190). PF-06445974 is a positron emission tomography (PET) compound that acts potently on PDE4B.
    PF-06445974 precursor
  • HY-W009486
    H-Tyr-Ala-OH
    		99.86%
    H-Tyr-Ala-OH (Tyr-Ala) is a dipeptide containing tyrosine and alanine.
    H-Tyr-Ala-OH
  • HY-113155A
    17-Hydroxypregnenolone sulfate sodium
    17-Hydroxypregnenolone sulfate sodium is a key intermediate in adrenal and gonadal steroidogenesis. 17-Hydroxypregnenolone sulfate sodium acts as a precursor in the biosynthesis of steroid hormones (e.g., glucocorticoids, sex hormones). 17-Hydroxypregnenolone sulfate sodium is promising for research of adrenal function development and neurosteroid-related diseases (e.g., cognitive impairment, neurodegenerative diseases) .
    17-Hydroxypregnenolone sulfate sodium