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"
- Aminoacids and derivatives(12,332 products)
- Anthraquinones and derivatives(404 products)
- Benzimidazole and Imidazole Derivatives(10,439 products)
- Benzodiazepine Derivatives(333 products)
- Carbohydrates and glycoconjugates(5,051 products)
- Esters and Derivatives(42,250 products)
- Fatty Acids and Lypidic Derivatives(32,408 products)
- Flavonoids and Polyphenols(17,081 products)
- Free Radicals and Oxidant/Reducing Agents(212 products)
- Ketones and derivatives(2,399 products)
- Natural and semi-synthetic antibiotics(6,376 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,471 products)
- Organic Phosphates and Phosphonates(1,200 products)
- Organic Sulphonates and Sulphates(10,430 products)
- Organometallics(4,421 products)
- Others(6,300 products)
- Peptides and Proteins(3,146 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,940 products)
- Quinazoline and Quinoline Derivatives(65,982 products)
- Quinones and Derivatives(24,359 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(80,669 products)
- Steroids and Derivatives(4,952 products)
- Sulfonamides and Derivatives(2,589 products)
- Terpenoids and Derivatives(3,846 products)
- Thiazolidinediones and Thiopyrans(2,753 products)
- β-Adrenergic Compounds(231 products)
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Found 58005 products of "APIs for research and impurities"
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6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4
CAS:Please enquire for more information about 6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C34H41NO4SSiPurity:Min. 95%Molecular weight:591.9 g/mol(R)-2-Amino-2-methyl-N-[4-phenyl-1-[[4-[2-[2-(1H-tetrazol-5-yl)ethyl]phenyl]-1-piperidinyl]carbonyl]butyl]propanamide
CAS:(R)-2-Amino-2-methyl-N-[4-phenyl-1-[[4-[2-[2-(1H-tetrazol-5-yl)ethyl]phenyl]-1-piperidinyl]carbonyl]butyl]propanamide is a synthetic drug that has been used in research and development. It is an impurity standard for the manufacture of custom synthesis drug product. This drug is also classified as a Synthetic, High purity, pharmacopoeia, Drug development, Metabolite, niche, analytical or Natural compound. The CAS number for (R)-2-Amino-2-methyl-N-[4-phenyl-1-[(4-[2-[2-(1H tetrazol 5 yl)ethyl]phenyl]-1 piperidinyl)carbonyl] butyl] propanamide is 170842–46–3.Formula:C29H39N7O2Purity:Min. 95%Molecular weight:517.67 g/molPyrazole N-demethyl sildenafil-d3
CAS:Pyrazole N-demethyl sildenafil-d3 is a synthetic impurity standard for drug development and research. It is used as an analytical reference material for the study of metabolism in humans, animals, and other species. Pyrazole N-demethyl sildenafil-d3 has been shown to inhibit the CYP2C9 enzyme from metabolizing sildenafil, leading to increased plasma levels of active sildenafil.Formula:C21H25D3N6O4SPurity:Min. 95%Molecular weight:463.57 g/mol4-Hydroxy atorvastatin lactone-d5
CAS:4-Hydroxy atorvastatin lactone-d5 is a stable isotope that is used to characterize the 3-hydroxy-3-methylglutaryl-coa reductase (HMGCR) inhibition constant of atorvastatin. It is used for calibration and quantification in the analysis of atorvastatin in human liver supernatants and interactions with cytochrome P450 enzymes. The high degree of hydrophilicity of 4-hydroxy atorvastatin lactone-d5 makes it suitable for hydrophilic interaction chromatography (HILIC) separation.Formula:C33H33FN2O5Purity:Min. 95%Molecular weight:556.6 g/mol(Alphas)-N,N,alpha-trimethyl-3-(4-nitrophenoxy)benzenemethanamine
CAS:(Alphas)-N,N,alpha-trimethyl-3-(4-nitrophenoxy)benzenemethanamine is a drug product that has been synthesized for research and development purposes. It is an impurity in the API (active pharmaceutical ingredient) of this drug product. This compound has been found in the metabolism studies of N-methyl-2-[(2S)-2-[(5S,6S)-5-amino-6-(1H-indol-3-ylmethoxy)-9H-purin-8-yl]-1,1,3,3,-tetramethylbutyl]glycine hydrochloride. The CAS number for this compound is 1346242-32-7.Formula:C16H18N2O3Purity:Min. 95%Molecular weight:286.33 g/mol1-(RS)-1-[4-hydroxy-3-(hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol (salmeterol ep impurity A)
CAS:Salmeterol ep impurity A is an API impurity in the drug product 1-(RS)-1-[4-hydroxy-3-(hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol. It is a synthetic, natural, and pharmacopoeia impurity standard. The CAS number for this compound is 1798014-51-3. Salmeterol ep impurity A has a molecular weight of 255.9 g/mol and chemical formula of C24H30ClNO5.
Formula:C20H25NO4Purity:Min. 95%Molecular weight:343.40 g/molImpentamine dihydrobromide
CAS:Impentamine dihydrobromide (IMB) is a research and development drug product that has been synthesized for the treatment of epilepsy. IMB is an impurity standard for impentamine, a synthetic drug that inhibits the enzyme acetylcholinesterase and has been shown to be effective in the treatment of Alzheimer's disease. Impentamine dihydrobromide is a metabolite of impentamine, which inhibits the enzyme acetylcholinesterase and has been shown to be effective in the treatment of Alzheimer's disease. Impentamine dihydrobromide binds to acetylcholinesterase by competitive inhibition and causes an accumulation of acetylcholine in the synaptic cleft. This accumulation leads to increased neurotransmission at nerve terminals, because acetylcholine is necessary for neurotransmitter release.Formula:C8H17Br2N3Purity:Min. 95%Molecular weight:315.05 g/molGastrofensin an 5
CAS:Gastrofensin an 5 is a drug product that is undergoing research and development. It is not yet approved for use in humans. Gastrofensin an 5 is used as a reference substance in analytical work, metabolism studies, and natural product analysis. The CAS No. for this compound is 89845-16-9. Gastrofensin an 5 has the following impurities: 0.1% (m/m) of 2-(6-chloroquinolin-2-yl)acetic acid; 0.1% (m/m) of 2-(6-chloroquinolin-3-yl)acetic acid; 0.1% (m/m) of 2-(6,7-dichloroquinolyl)-acetic acid; 0.1% (m/m) of 3-(6,7 dichloroquinolyl)-acetic acid; 0.1% (Formula:C19H21ClN2O2Purity:Min. 95%Molecular weight:344.8 g/mol[4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS:4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone (CAS No. 105356-89-6) is a synthetic impurity standard used in the manufacture of various drugs. Impurities are substances that exist in a mixture with the desired product, but are not an intentional part of that product. Synthetic impurities are created during the synthesis process and are not found in nature. This substance has been shown to be metabolized by cytochrome P450 enzymes and glutathione reductase, and is excreted through urine and bile. It also binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formula:C18H23N5O4Purity:Min. 95%Molecular weight:373.41 g/molN2-Methyl alfuzosin hydrochloride (1:x)
CAS:Alfuzosin is a drug used to treat the signs and symptoms of benign prostatic hyperplasia (BPH). The active form of alfuzosin, 1-alfuzosin, is a competitive antagonist at the α1-adrenoceptor. Alfuzosin minimizes the effects of BPH by reducing prostate size and increasing urine flow rate. It is also an impurity in N2-methyl alfuzosin hydrochloride (1:x), which has similar therapeutic uses as alfuzosin.Purity:Min. 95%Olivil 4'-o-β-D-glucopyranoside
CAS:Olivil is a natural compound that belongs to the class of catechins. It is found in Eucommia, Ajugol and other plants. Olivil has been shown to have an inhibitory effect on phosphatase activity in human protein preparations. The chemical structure of Olivil has been determined by preparative high-performance liquid chromatography (HPLC) and it was found to be 4'-o-β-D-glucopyranoside.Formula:C26H34O12Purity:Min. 95%Molecular weight:538.54 g/molS 14506 Hydrochloride
CAS:S 14506 Hydrochloride is a selective 5-HT1A receptor agonist that has been shown to have proapoptotic activity in prostate cancer cells. S 14506 Hydrochloride binds to the serotonin receptor, which is important for the modulation of mood, appetite, sexual function and pain sensation. It causes an increase in extracellular levels of hydrogen chloride and chloride ions, which may be responsible for its anxiolytic effects. This drug has also been shown to inhibit cell growth by binding to the subunits that make up the enzyme protein kinase A (PKA). PKA activates protein kinases, which are enzymes that regulate cellular processes such as metabolism and gene expression. In addition, S 14506 Hydrochloride binds to the 5-HT1A receptor on cancer cells and increases the synthesis of proteins associated with apoptosis or programmed cell death.Formula:C24H27ClFN3O2Purity:Min. 95%Molecular weight:443.9 g/molLevothyroxine lactose adduct
Levothyroxine is a drug product that is used for the treatment of hypothyroidism. It is an analog of thyroxine, which is synthesized in the thyroid gland. Levothyroxine has been chemically synthesized and contains a lactose adduct as an impurity standard. This drug product can be used to research metabolic pathways and metabolism studies with rats. Levothyroxine lactose adducts are used in natural products research and development, such as niche specialty drugs, due to their high purity standards. The CAS number for Levothyroxine lactose adduct is 266-072-3.Formula:C27H31I4NO14Purity:85%MinMolecular weight:1,101.15 g/molS-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine
CAS:S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine is a drug product that is used as an analytical standard for HPLC. It can be used as a metabolite, impurity standard, or API impurity. This product is also used for research and development in the field of drug development. The purity of this compound is high and it has been shown to have niche applications in pharmacopoeia studies.Formula:C21H21NO4SPurity:Min. 95%Molecular weight:383.5 g/mol2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid
CAS:2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid (DPC) is a drug product that is used in pharmaceutical research and development. It is an impurity standard for HPLC analysis. DPC has been shown to be a metabolite of the drug product 2,6-dimethoxy-N-(3-methylphenyl)pyrimidine-4,6-diamine (DMX), which is used in the treatment of cancer. Impurities standards are important for ensuring the quality of drugs and ensuring that they are safe for human use. This product can also be synthesized from commercially available amino acids.Formula:C18H14N4O3Purity:85%MinMolecular weight:334.33 g/molKetoconazole Impurity A
CAS:Ketoconazole Impurity A is a synthetic impurity of Ketoconazole, which is used as an anti-fungal agent. Ketoconazole Impurity A can be found in ketoconazole formulations and also in ketoconazole synthesized by the body. Ketoconazole Impurity A is a metabolite of Ketoconazole and has been shown to have cytotoxic effects on human cells in vitro. Ketoconazole Impurity A has been shown to inhibit RNA synthesis and protein synthesis, leading to cell death. The cytotoxic effects of this drug are due to its ability to bind DNA and inhibit DNA synthesis. It also inhibits the activity of beta-lactamase, an enzyme that breaks down penicillin antibiotics.Formula:C26H26Cl2N4O4Purity:Min. 95%Molecular weight:529.41 g/molRivaroxaban impurity 79
CAS:Please enquire for more information about Rivaroxaban impurity 79 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C38H38N4O12Purity:Min. 95%Molecular weight:742.74 g/molR-96544 Hydrochloride
CAS:R-96544 Hydrochloride is an analytical standard used in HPLC analysis. It is also a metabolite of R-96544, which is an investigational drug for the treatment of schizophrenia. The impurity standard is a mixture of the racemic form and the pure enantiomeric form. This product is available in both natural and synthetic forms.
Formula:C22H30ClNO3Purity:Min. 95%Molecular weight:391.9 g/molo-Methyl malathion β-monoacid
CAS:Please enquire for more information about o-Methyl malathion β-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H13O6PS2Purity:Min. 95%Molecular weight:288.3 g/mol1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol) ammonium salt
CAS:1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol) ammonium salt (DOPMP) is a synthetic compound that is used as an impurity standard for the manufacture of drug products. It can also be used as a research and development tool in the study of metabolism. DOPMP is not found in nature and has a CAS number of 799268-53-4. DOPMP is synthesized from 1,2-dioleoyl-sn glycero 3 phosphate (DOPE) with myo-inositol, which is then reacted with ammonium chloride to form the salt. The purity of this compound is greater than 98% and can be purchased at high purity levels of no less than 99%.Formula:C45H83O13P·(NH3)Purity:Min. 95%Molecular weight:863.11 g/mol
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