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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 (4353):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-Y1066
    2-(2-Chloroethoxy)ethanol
    99.27%
    2-(2-Chloroethoxy)ethanol (Diethylene glycol monochlorohydrin) is an unclassified residual solvent and known impurity, with an acceptance criterion of 0.10%.2-(2-Chloroethoxy)ethanol serves as a starting material in quetiapine synthesis.
    2-(2-Chloroethoxy)ethanol
  • HY-I0743
    Apremilast impurity 1
    99.87%
    Apremilast impurity 1 is an impurity of Apremilast (HY-12085).
    Apremilast impurity 1
  • HY-D0200
    Adipic acid dihydrazide
    99.92%
    Adipic acid dihydrazide (Adipodihydrazide) is an antibacterial agent and crosslinking agent. Adipic acid dihydrazide can be used for the preparation of hydrogels. Adipic acid dihydrazide exhibits antibacterial activity against both Gram-positive and Gram-negative bacteria, such as Enterobacter aerogenes (MIC: 0.081 mg/mL) and Salmonella enterica (MIC: 0.99 mg/mL). Adipic acid dihydrazide is also an important intermediate that can be utilized in the synthesis of other active compounds.
    Adipic acid dihydrazide
  • HY-I0004
    3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate
    99.92%
    3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate is a drug intermediate for synthesis of various active compounds.
    3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate
  • HY-W005327
    1-Hydroxy-2-butanone
    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-Hydroxy-2-butanone
  • HY-77931
    (R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol
    99.38%
    (R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol (VX-661 intermediate) is a drug intermediate for synthesis of various active compounds.
    (R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol
  • HY-Z1081
    Monobenzyl Terephthalate
    99.54%
    Monobenzyl Terephthalate (4-((Benzyloxy)carbonyl)benzoic acid) is a drug intermediate for synthesis of various active compounds.
    Monobenzyl Terephthalate
  • HY-W001194
    1,3-Propanesultam
    98.50%
    1,3-Propanesultam (1,1-Dioxoisothiazolidine) is a bioactive chemical, and can be used for the synthesis of active compound.
    1,3-Propanesultam
  • HY-W018751
    1-Boc-D-azetidine-2-carboxylic acid
    98.96%
    1-Boc-D-azetidine-2-carboxylic acid is a drug intermediate for synthesis of various active compounds.
    1-Boc-D-azetidine-2-carboxylic acid
  • HY-W098322
    Z-Lys-OMe hydrochloride
    Control 99.43%
    Z-Lys-OMe hydrochloride is a synthetic intermediate that can be used in the synthesis of peptide enzyme substrates and lysine cationic surfactants.
    Z-Lys-OMe hydrochloride
  • HY-W001957
    Glurate
    98.54%
    Glurate (4-Acetylbutyric acid) is an acylating agent. Glurate can be used in the development of antiviral compounds, especially those targeting retroviruses such as herpes virus and HIV. Glurate can be used in the synthesis of acyclic nucleoside derivatives and 5-hydroxyhexanoic acid.
    Glurate
  • HY-W003129
    2-Bromo-4-chloropyridine
    99.99%
    2-Bromo-4-chloropyridine is a halogenated pyridine derivative that serves as a synthetic intermediate. 2-Bromo-4-chloropyridine undergoes Suzuki-Miyaura coupling with 4-tert-butylphenylboronic acid (HY-W007389). 2-Bromo-4-chloropyridine facilitates the construction of compounds with broad-spectrum antibacterial activity.
    2-Bromo-4-chloropyridine
  • HY-Y1213S
    Carbon-13C
    Carbon-13C is the 13C labeled Carbon (HY-Y1213). Carbon possesses unique physicochemical properties such as electrical and structural characteristics, making it a core material in the field of fuel cells. Carbon also serves as a pharmaceutical excipient and can be used in the synthesis of other compounds.
    Carbon-<sup>13</sup>C
  • HY-Y1373
    Cyclohexanecarboxylic acid
    99.81%
    Cyclohexanecarboxylic acid is a Valproate structural analogue. Cyclohexanecarboxylic acid is an essential intermediate for the aromatization of Shikimic acid (HY-N0130) by mammals. Cyclohexanecarboxylic acid has anticonvulsant action.
    Cyclohexanecarboxylic acid
  • HY-Y0141
    3-Amino-6-chloropyridazine
    99.98%
    3-Amino-6-chloropyridazine is a nitrogen-containing heterocyclic organic compound belonging to the pyridazine derivatives. 3-Amino-6-chloropyridazine has the basicity of amino groups and the nucleophilic substitution activity of chlorine atoms. 3-Amino-6-chloropyridazine can serve as an important intermediate for synthesizing some active compounds.
    3-Amino-6-chloropyridazine
  • HY-78727
    Ibrutinib deacryloylpiperidine
    99.96%
    Ibrutinib deacryloylpiperidine (IBT4A) is a derivative of an Ibrutinib (HY-10997) intermediate and an Ibrutinib impurity. Ibrutinib deacryloylpiperidine serves as a starting material and is used in the synthesis of a modified BTK inhibitor derivative via the Mitsunobu reaction.
    Ibrutinib deacryloylpiperidine
  • HY-W012874
    D-Threonine
    99.40%
    D-Threonine (H-D-Thr-OH) 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
  • HY-W012922
    2-Methyl-4-pentenoic Acid
    99.75%
    2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is an organic acid that can be used as a precursor for synthesizing other compounds. Additionally, changes in the level of 2-Methyl-4-pentenoic Acid may be associated with the susceptibility to schizophrenia and type 2 diabetes.
    2-Methyl-4-pentenoic Acid
  • HY-W016042
    N-Cbz-Hydroxy-L-proline
    99.93%
    N-Cbz-Hydroxy-L-proline is a chiral N-Cbz-protected amino acid derivative. N-Cbz-Hydroxy-L-proline is commonly used in the synthesis of polypeptides and pharmaceutical intermediates. N-Cbz-Hydroxy-L-proline undergoes decarboxylation under AlCl3/HFIP conditions.
    N-Cbz-Hydroxy-L-proline
  • HY-147287
    Glu-urea-Glu-NHS ester
    99.51%
    Glu-urea-Glu-NHS ester is an activated N-hydroxysuccinamide (NHS) ester of Glu-urea-Glu. Glu-urea-Glu-NHS ester can be used for synthesis of small-molecule prostate-specific membrane antigen (PSMA) inhibitors, imaging agents (such as PSMAi-PEG conjugates), and targeted drug delivery vehicles.
    Glu-urea-Glu-NHS ester