CymitQuimica logo
APIs for research and impurities

APIs for research and impurities

Active Pharmaceutical Ingredients (APIs) are the substances in drugs responsible for their therapeutic effects. In this section, you will find a wide variety of APIs intended for research use. These compounds are essential for the development, testing, and validation of new pharmaceutical formulations. CymitQuimica offers high-quality APIs to support research in drug discovery and development.

Subcategories of "APIs for research and impurities"

Show 21 more subcategories

Found 58526 products of "APIs for research and impurities"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 4-(4-Aminophenyl)phthalazin-1(2H)-one

    CAS:

    4-(4-Aminophenyl)phthalazin-1(2H)-one is an antibacterial drug that belongs to the class of amide and minimise. It has a constant, synthetic, and chalcone profile. 4-(4-Aminophenyl)phthalazin-1(2H)-one has been shown to have antiplatelet activity in animals. This drug also inhibits the production of proinflammatory cytokines such as IL-6, IL-8, and TNFα by human monocytes. This drug also has antidiabetic properties and a safety profile similar to other nonsteroidal anti-inflammatory drugs.

    Formula:C14H11N3O
    Purity:Min. 95%
    Molecular weight:237.26 g/mol

    Ref: 3D-GFA74153

    1g
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    250mg
    Discontinued
    500mg
    Discontinued
    Discontinued product
  • Aminopentamide sulfate

    CAS:

    Aminopentamide sulfate is a pharmaceutical dosage form that is a polymeric matrix containing glycol ether, fatty acid ester, and glycol ester. It is used as a local anesthetic to numb the skin and other tissues. Aminopentamide sulfate can be administered topically or by injection into the body. It has been shown to have therapeutic effects on animals with pain-related conditions such as arthritis and neuropathy. The intramolecular hydrogen bonds in aminopentamide sulfate are thought to be formed between the carbonyl group of atropine sulfate and the hydroxyl groups of benzimidazole derivatives. These functional groups form hydrogen bonds with fatty alcohols in the matrix, which may help stabilize it.

    Formula:C19H26N2O5S
    Purity:Min. 95%
    Molecular weight:394.5 g/mol

    Ref: 3D-VAA70177

    1g
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    250mg
    Discontinued
    500mg
    Discontinued
    Discontinued product
  • Benzquinamide hydrochloride

    Controlled Product
    CAS:

    Benzquinamide hydrochloride is a cardiac diagnostic agent that is used in the diagnosis of coronary artery disease. It is also used to assess the viability of heart tissue and to evaluate the effectiveness of anti-arrhythmic agents. Benzquinamide hydrochloride has been shown to be an effective treatment for geriatric patients with cancer and psychiatric patients. This drug binds fatty acids and can be used as a tracer for cardiac perfusion studies. In addition, benzquinamide hydrochloride can reduce the frequency shift in heart rate on electrocardiogram, which may be caused by antidepressants. The drug is insoluble in water, so it cannot be detected in wastewater samples.

    Formula:C22H33ClN2O5
    Purity:Min. 95%
    Molecular weight:441 g/mol

    Ref: 3D-AAA11369

    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    Discontinued product
  • 1-(4-((2,4-Dimethylphenyl)thio)phenyl)piperazine hydrobromide


    1-(4-((2,4-dimethylphenyl)thio)phenyl)piperazine hydrobromide is a synthetic drug that has been used in the research and development of drugs. It is a metabolite of 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine (1DMPP). The impurity standard for 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine hydrobromide is 0.5% (w/w). It has been shown to be effective in metabolism studies.
    Purity:Min. 95%

    Ref: 3D-ID181154

    25mg
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    Discontinued product
  • Omeprazole Impurity 65


    Impurity 65 is an impurity of Omeprazole, a drug used to treat gastroesophageal reflux disease and peptic ulcer. Impurity 65 is a metabolite of Omeprazole that can be found in the drug product at a concentration up to 0.5%. It has been shown to have anti-inflammatory effects and can be used as a research and development standard for HPLC analysis. Impurity 65 is also used as an impurity standard in the USP pharmacopoeia and other pharmacopoeias around the world.

    Formula:C17H17N3O4
    Purity:Min. 95%
    Molecular weight:327.33 g/mol

    Ref: 3D-IE177230

    50mg
    Discontinued
    100mg
    Discontinued
    250mg
    Discontinued
    Discontinued product
  • (Z)-Fluvoxamine - EP

    Controlled Product
    CAS:

    (Z)-Fluvoxamine-EP is a drug product that is used as an analytical standard. It is a synthetic metabolite of fluvoxamine, which is a drug used for the treatment of depression. The synthesis of (Z)-fluvoxamine-EP is based on the asymmetric synthesis of fluvoxamine and the use of chiral chromatography to purify the product. This synthetic process allows for the production of high-purity (Z)-fluvoxamine-EP with a purity greater than 99%.

    Formula:C15H21F3N2O2
    Purity:Min. 95%
    Molecular weight:318.33 g/mol

    Ref: 3D-IF23523

    1mg
    Discontinued
    2mg
    Discontinued
    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    Discontinued product
  • Epi-canagliflozin

    CAS:

    Epi-canagliflozin is a drug product that is manufactured by HPLC. It is a natural, synthetic drug development and research and development of the API impurity standard for analytical. The metabolite of this synthetic API impurity standard is used as an analytical impurity in the pharmacopoeia. This synthetic API impurity standard can be custom synthesized to meet your needs.

    Formula:C24H25FO5S
    Purity:Min. 95%
    Molecular weight:444.5 g/mol

    Ref: 3D-PNC59087

    1mg
    Discontinued
    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    Discontinued product
  • FR183998

    CAS:

    FR183998 is an anticancer drug that is derived from Chinese urine. It is a potent inhibitor of human tumor cell growth and has been shown to induce apoptosis in cancer cells. FR183998 works by inhibiting kinases, which are proteins that play a critical role in cell division and proliferation. This drug has been found to be effective against a wide range of cancers, including breast, lung, and colon cancer. Additionally, FR183998 has analogs that have been developed as kinase inhibitors for the treatment of various types of cancer. The use of FR183998 as an anticancer agent shows great promise in the development of new treatments for cancer patients.

    Formula:C17H19Cl2N5O2S
    Purity:Min. 95%
    Molecular weight:428.3 g/mol

    Ref: 3D-PJA44020

    1mg
    Discontinued
    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    Discontinued product
  • Benzylidene camphor sulfonic acid

    CAS:

    Benzylidene camphor sulfonic acid is a non-volatile, oil-soluble, water-insoluble, white solid. It can be formulated as a microcapsule to provide sun protection and to protect against the effects of radiation. Benzylidene camphor sulfonic acid is used in pharmaceutical preparations for the treatment of psoriasis and other skin conditions. It has been shown to have sunscreen activity due to its ability to absorb ultraviolet light. The sunscreen property of benzylidene camphor sulfonic acid may be due to its ability to absorb ultraviolet light and release it in the form of heat or infrared radiation. Benzylidene camphor sulfonic acid also has an antibacterial effect on some strains of bacteria such as Sarcina lutea and Bacillus subtilis.

    Formula:C17H20O4S
    Purity:Min. 95%
    Molecular weight:320.4 g/mol

    Ref: 3D-GCA03958

    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    250mg
    Discontinued
    Discontinued product
  • Amoxicillin EP Impurity L

    CAS:

    Amoxicillin EP Impurity L is an impurity standard for amoxicillin. It is a synthetic compound that is used to ensure the quality of amoxicillin drug products. Amoxicillin EP Impurity L has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This impurity has also been shown to have anti-inflammatory properties and may be due to its inhibition of prostaglandin synthesis.

    Formula:C24H29N5O7S2
    Purity:Min. 95%
    Molecular weight:563.65 g/mol

    Ref: 3D-IA180686

    1mg
    Discontinued
    2mg
    Discontinued
    5mg
    Discontinued
    10mg
    Discontinued
    500µg
    Discontinued
    Discontinued product
  • rac-Norphenylephrine hydrochloride

    Controlled Product
    CAS:

    Racemic norphenylephrine hydrochloride is a sympathomimetic amine. It is the racemic mixture of two enantiomers: (+)-noradrenaline and (-)-isopropyladrenaline. Racemic norphenylephrine hydrochloride has been shown to have antimicrobial activity by inhibiting bacterial growth, as well as being effective in treating autoimmune diseases and chronic oral disorders such as constipation. Racemic norphenylephrine hydrochloride can also be used for the treatment of cardiac diseases, including chronic heart failure, coronary artery disease, or hypertension. In addition, Racemic norphenylephrine hydrochloride can be used to treat detrusor muscle dysfunction (e.g., urinary incontinence).

    Formula:C8H12ClNO2
    Purity:Min. 95%
    Molecular weight:189.64 g/mol

    Ref: 3D-IN27563

    5g
    Discontinued
    10g
    Discontinued
    25g
    Discontinued
    50g
    Discontinued
    100g
    Discontinued
    Discontinued product
  • Rjr 2429 dihydrochloride

    CAS:

    Rjr 2429 dihydrochloride is a tumor promoter that has been shown to induce tumor growth in tissues and in cell culture. It inhibits the proliferation of tumor cells by binding to retinol-binding protein, thereby preventing the uptake of vitamin A. Rjr 2429 dihydrochloride also induces the production of flavanones, which are known to be inhibitors of proliferative processes. This compound has been studied for its ability to prevent retinopathy and has been shown to inhibit light-induced photoreceptor degeneration in rats.

    Formula:C12H18Cl2N2
    Purity:Min. 95%
    Molecular weight:261.19 g/mol

    Ref: 3D-WQB41853

    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    Discontinued product
  • 4-(Phthalazin-1-yloxy)aniline

    CAS:

    4-(Phthalazin-1-yloxy)aniline is an analog of cyclin-dependent kinase (CDK) inhibitors that has shown promising anticancer activity. It inhibits the activity of CDKs, which are enzymes involved in regulating cell division and proliferation. This compound has been tested on Chinese hamster ovary cells and has demonstrated potent antiproliferative activity against various cancer cell lines. 4-(Phthalazin-1-yloxy)aniline induces apoptosis in tumor cells, leading to their death. This compound may be a potential candidate for the development of novel anticancer drugs that target CDKs and promote tumor cell death. Additionally, this compound can be detected in urine samples, making it a useful biomarker for cancer diagnosis and monitoring.

    Formula:C14H11N3O
    Purity:Min. 95%
    Molecular weight:237.26 g/mol

    Ref: 3D-ZFA36540

    25mg
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    250mg
    Discontinued
    500mg
    Discontinued
    Discontinued product
  • 1-[2-[2-Hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one

    CAS:

    Arbidol is a drug molecule that interacts with protease enzymes. It has been shown to inhibit human erythrocyte chymotrypsin, trypsin, and elastase. Arbidol is also able to inhibit the growth of bacteria such as Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. The molecular modelling of arbidol suggests that it binds to the active site of the enzyme by blocking hydrophobic pockets on the surface of the enzyme. The conformational change in the protease enzyme activates arbidol's binding site for an extended period of time. This prolonged interaction prevents substrate from binding to the catalytic site of the enzyme and inhibits its activity.

    Formula:C39H45NO6
    Purity:Min. 95%
    Molecular weight:623.78 g/mol

    Ref: 3D-IP63820

    1mg
    Discontinued
    2mg
    Discontinued
    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    Discontinued product
  • Cefdinir impurity E

    CAS:

    Cefdinir impurity E is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical standard. CAS No. 946573-41-7 is the metabolite of cefdinir. It is used to study metabolism of cefdinir in vitro and in vivo. HPLC standards are available for this compound.

    Purity:Min. 95%

    Ref: 3D-FC63665

    ne
    Discontinued
    100mg
    Discontinued
    Discontinued product
  • Pravastatin 6-oxo Impurity

    CAS:

    Pravastatin 6-oxo Impurity is an impurity of Pravastatin, a drug used in the treatment of high cholesterol. The impurity has been identified through analytical methods and is characterized by HPLC analysis. This substance has been shown to be present in at least 0.1% of the drug product and may be present as a result of incomplete synthesis or a side-reaction during synthesis.

    Formula:C23H34O7
    Purity:Min. 95%
    Molecular weight:422.51 g/mol

    Ref: 3D-IP158589

    1mg
    Discontinued
    5mg
    Discontinued
    10mg
    Discontinued
    Discontinued product
  • 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine

    CAS:

    1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine is a synthetic drug product. It is used as an analytical standard to help elucidate the metabolic pathway of drugs and their metabolites. This compound has been shown to be metabolized by various enzymes including CYP450, glutathione reductase, and esterases. It can also be synthesized from 1,4-dihydropyridine and 2-furancarboxaldehyde. The physical properties of 1,4-bis[(tetrahydro-2-furanyl)carbonyl]-piperazine are: white powder; mp 178°C; IR max 1710 cm−1 (CO); UV max 221 nm (EtOH). The impurities in this product are: 1-(2H)-Quinolinone (CAS No. 2467-94-1) which may have a maximum concentration

    Formula:C14H22N2O4
    Purity:Min. 95%
    Molecular weight:282.34 g/mol

    Ref: 3D-IB63853

    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    Discontinued product
  • Disodium monooctyl sulfosuccinate

    CAS:

    Disodium monooctyl sulfosuccinate (DSMS) is a sodium-based surfactant that is used as an excipient in tablets and capsules. DSMS can be used to treat infectious diseases, such as cholera, dysentery, and typhoid fever. It has been shown to be effective in treating these types of infections due to its long-term efficacy and low potency. The most common side effects of DSMS are mild skin irritation or an allergic reaction. This drug does not have any known contraindications with other drugs or foods. It is also biocompatible with a variety of polymers and fatty acids.

    Formula:C12H20Na2O7S
    Purity:Min. 95%
    Molecular weight:354.33 g/mol

    Ref: 3D-LDA87853

    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    100mg
    Discontinued
    Discontinued product
  • N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine formamide hydrochloride

    CAS:

    N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine formamide hydrochloride is an impurity in the synthesis of N-(4-amino-6,7-dimethoxyquinazol-2-yl)-N'-methylpropylenediamine formamide hydrochloride. It is a white solid that can be used as an analytical reference standard for HPLC. It has been detected in the urine of people taking this drug and can be used to identify the presence of this drug in urine samples.

    Formula:C14H17N5O2·HCl
    Purity:Min. 95%
    Molecular weight:323.78 g/mol

    Ref: 3D-IA156915

    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    Discontinued product
  • (2S)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide

    CAS:

    Please enquire for more information about (2S)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C11H16N2O2
    Purity:Min. 95%
    Molecular weight:208.26 g/mol

    Ref: 3D-ZTA53478

    1mg
    Discontinued
    5mg
    Discontinued
    10mg
    Discontinued
    25mg
    Discontinued
    50mg
    Discontinued
    Discontinued product