
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"
- Alkaloids
- Aminoacids and derivatives
- Anthraquinones and derivatives
- Benzimidazole and Imidazole Derivatives
- Benzodiazepine Derivatives
- Carbohydrates and glycoconjugates
- Esters and Derivatives
- Fatty Acids and Lypidic Derivatives
- Flavonoids and Polyphenols
- Free Radicals and Oxidant/Reducing Agents
- Ketones and derivatives
- Natural and semi-synthetic antibiotics
- Nitriles and Cyano Derivatives
- Nitrosamines and Derivatives
- Nucleosides and Nucleotides
- Organic Phosphates and Phosphonates
- Organic Sulphonates and Sulphates
- Organometallics
- Others
- Peptides and Proteins
- Polymers and Derivatives
- Purines and Pyrimidine Derivatives
- Quinazoline and Quinoline Derivatives
- Quinones and Derivatives
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
- Steroids and Derivatives
- Sulfonamides and Derivatives
- Terpenoids and Derivatives
- Thiazolidinediones and Thiopyrans
- β-Adrenergic Compounds
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Products of "APIs for research and impurities"
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(±)-Mandelic-2,3,4,5,6-d5 acid
CAS:Controlled ProductMandelic acid is a naturally occurring organic compound that is the simplest aromatic carboxylic acid. It is used as an intermediate in chemical synthesis, and as a reagent in analytical chemistry. Mandelic acid can be produced synthetically by the oxidation of benzaldehyde or benzoic acid. Mandelic acid has been shown to inhibit the metabolism of many drugs, including diazepam, phenobarbital and propranolol. It also shows anti-inflammatory effects due to its ability to inhibit prostaglandin synthesis.Formula:C8H3D5O3Purity:Min. 95%Molecular weight:157.18 g/molRosuvastatin anhydro lactone
CAS:Rosuvastatin anhydro lactone is a pure chemical compound that is used as an analytical reference standard for high-performance liquid chromatography (HPLC) for the determination of purity and identification of impurities in pharmaceuticals. It is also utilized as a drug development, API impurity, and HPLC standard. Rosuvastatin anhydro lactone is a metabolite of rosuvastatin and is chemically designated as C22H29NO3. The CAS number for rosuvastatin anhydro lactone is 1246665-85-9.Formula:C22H24FN3O4SPurity:Min. 95%Molecular weight:445.50 g/molEzetimibe Impurity 83 Sodium Salt
Formula:C31H28F2NO4·NaColor and Shape:White To Off-White SolidMolecular weight:516.57 22.99Atomoxetine hydrochloride
CAS:Formula:C17H21ClNOPurity:99%Color and Shape:SolidMolecular weight:291.8157Sterebin E
CAS:Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.Formula:C20H34O4Purity:Min. 95%Molecular weight:338.5 g/molRifampicin
CAS:Controlled ProductApplications Semisynthetic antibiotic. Antibacerial (tuberculostatic). References Furesz, et al.: Antibiot. Chemother., 16, 316 (1970), Gallo, G.G., et al.: Anal. Profiles Drug Subs., 5, 467 (1976),Formula:C43H58N4O12Color and Shape:Dark RedMolecular weight:822.94Linagliptin Impurity 6 TriHCl
Formula:C50H56N16O4·3HClColor and Shape:Pale Yellow SolidMolecular weight:945.11 3*36.46Sumatriptan Succinate
CAS:Formula:C18H27N3O6SPurity:98%Color and Shape:SolidMolecular weight:413.4885Tetrabenazine Related Impurity 27 (2R, 3R, 11bR)
CAS:Formula:C19H29NO3Color and Shape:Off-White SolidMolecular weight:319.45Darunavir Impurity 2
Formula:C27H36ClN3O6SColor and Shape:White To Off-White SolidMolecular weight:566.11Lidocaine EP Impurity I HCl
CAS:Formula:C14H22N2O·HClColor and Shape:White To Off-White SolidMolecular weight:234.34 36.461-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine
CAS:Formula:C17H19N3O3Purity:97%Color and Shape:SolidMolecular weight:313.3511(S)-(+)-Norepinephrine L-bitartrate
CAS:Formula:C12H17NO9Purity:97%Color and Shape:SolidMolecular weight:319.26467999999994Linagliptin Impurity 41
CAS:Formula:C25H29BrN8O2Color and Shape:Pale Yellow SolidMolecular weight:553.475-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-
CAS:Formula:C25H34F2O5Purity:97%Color and Shape:LiquidMolecular weight:452.5313FR183998
CAS:Please enquire for more information about FR183998 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19Cl2N5O2SPurity:Min. 95%Molecular weight:428.3 g/molrac- Etomoxir
CAS:Controlled ProductApplications An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Lopaschuk, G., et al.: Mol. Cell. Biochem., 88, 175 (1989), Reinauer, H., et al.: J. Clin. Chem .Clin. Biochem., 28, 335 (1990),Formula:C17H23ClO4Color and Shape:White To Light YellowMolecular weight:326.829-Hydroxymethyl-10-carbamoylacridan
CAS:9-Hydroxymethyl-10-carbamoylacridan is an active metabolite of carbamazepine. It is a potent competitive inhibitor of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the human brain and causes decreased seizure threshold. 9-Hydroxymethyl-10-carbamoylacridan can be found in wastewater and it has been detected in the water supply and in human serum. 9-Hydroxymethyl-10-carbamoylacridan is also present in human urine and can be detected by high performance liquid chromatography (HPLC). This compound has been shown to cause epileptic seizures in humans.Formula:C15H14N2O2Purity:Min. 95%Molecular weight:254.28 g/molTazobactam Acid Impurity 25
CAS:Formula:C28H24N2O3S3Color and Shape:Off-White SolidMolecular weight:532.69Cholan-24-oic acid, 3,7,12-trihydroxy-, (3α,5β,7β,12α)-
CAS:Formula:C24H40O5Purity:98%Color and Shape:SolidMolecular weight:408.57141H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, methyl ester
CAS:Formula:C26H22N4O5Purity:98%Color and Shape:SolidMolecular weight:470.47673(2H)-Isothiazolone, 2-methyl-, hydrochloride (1:1)
CAS:Formula:C4H6ClNOSPurity:98%Color and Shape:SolidMolecular weight:151.61454Clobetasol
CAS:Impurity Clobetasol Propionate EP Impurity G / Betamethasone EP Impurity B Applications Clobetasol (Clobetasol Propionate EP Impurity G) is a topical corticosteroid. Glucocorticoid; anti-inflammatory. References Olsen, E.A., et al.: J. Am. Acad. Dermatol., 15, 246 (1986),Formula:C22H28ClFO4Color and Shape:White To Light BrownMolecular weight:410.91FOY 251
CAS:Applications A metabolite of Camostat. It is a pollen protease inhibitor for prevention and control of allergy. References Senochuki, K., et al.: J. Med. Chem., 38, 2521 (1995)Formula:C16H15N3O4·CH4O3SColor and Shape:White SolidMolecular weight:409.41Semaglutide Impurity 48 Tetratrifluoroacetate (Endo 16 Gly)
Formula:C189H294N46O60·4C2HF3O2Molecular weight:4170.69 4*114.02Glimepiride
CAS:Applications A sulfonylurea hypoglycemic agent. Used as an antidiabetic. References Ratheiser, K., et al.: Arzneim.-Forsch., 43, 856, (1993),Formula:C24H34N4O5SColor and Shape:NeatMolecular weight:490.62Ref: 4Z-D-484
Discontinued productVardenafil EP Impurity C (Vardenafil Dimer)
CAS:Formula:C38H46N10O8S2Color and Shape:White To Off-White SolidMolecular weight:834.97Febuxostat Impurity 47
CAS:Formula:C12H14N2O2Color and Shape:White To Off-White SolidMolecular weight:218.26ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS:Formula:C22H22N4O4Purity:95%Color and Shape:SolidMolecular weight:406.43447999999995-Iodo-3-(trifluoromethyl)-2-pyridinamine
CAS:Formula:C6H4F3IN2Purity:98%Color and Shape:SolidMolecular weight:288.009039599999944-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide
CAS:Formula:C20H13ClF3N5O3SPurity:95%Color and Shape:SolidMolecular weight:495.86212959999995Argatroban Impurity 1 (Mixture of Diastereomers)
Formula:C25H40N6O5SColor and Shape:White To Off-White SolidMolecular weight:536.69Fenofibric-d6 Acid
CAS:Controlled ProductApplications Labelled Fenofibric Acid (F248652). Fenofibric acid is the active metabolite of Fenofibrate (F248640). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Barter, P.J.: Arterioscler. Thromb. Vasc. Biol., 25, 1095 (2005)Formula:C17D6H9ClO4Color and Shape:Off-WhiteMolecular weight:324.792,3',4',5-Tetrachlorobiphenyl
CAS:Controlled Product2,3',4',5-Tetrachlorobiphenyl is an analog with potent anticancer activity. It has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamsters. This compound is also a potent inhibitor of protein kinases, including those involved in the regulation of cell growth and differentiation. Additionally, it has been found to enhance the activity of other kinase inhibitors such as tolvaptan. 2,3',4',5-Tetrachlorobiphenyl may be useful for developing new therapies for cancer treatment.Formula:C12H6Cl4Purity:Min. 95%Molecular weight:292 g/molBromfenac Impurity 58 (Bromfenac(indol-indol) Dimer)
CAS:Formula:C30H18Br2N2O4Molecular weight:630.29Methylprednisolone Acetate EP Impurity H (E-isomer)
Formula:C24H32O4Color and Shape:White To Off-White SolidMolecular weight:384.52Indomethacin sodium salt
CAS:Formula:C19H16ClNNaO4Purity:≥ 98.0%Color and Shape:White to yellow powderMolecular weight:380.78Vilanterol Impurity 2 L-Tartrate
Formula:C30H45Cl2NO6·C4H6O6Color and Shape:White To Off-White SolidMolecular weight:586.60 150.09Benzeneacetic acid, 4-butyl-a-methyl-
CAS:Formula:C13H18O2Purity:97%Color and Shape:LiquidMolecular weight:206.2808Eplerenone EP Impurity G
CAS:Formula:C24H32O5Color and Shape:White To Off-White SolidMolecular weight:400.52Cimetidine EP Impurity G
CAS:Formula:C4H8N4Color and Shape:White To Off-White SolidMolecular weight:112.144-bromo-2-fluoro-5-methylbenzene-1-sulfonyl chloride
CAS:Formula:C7H5BrClFO2SPurity:97%Color and Shape:LiquidMolecular weight:287.53385,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
CAS:Formula:C27H30ClNO11Purity:98%Color and Shape:SolidMolecular weight:579.9802(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Formula:C14H19ClN4OPurity:95%Color and Shape:SolidMolecular weight:294.7799Azelastine N-Oxide (Mixture of Diastereomers)
CAS:Controlled ProductStability Hygroscopic Applications A metabolite of Azelastine (A808250). References Heinemann, U. et al.: J. Chrom. B Anal. Tech. Biomed. Life Sci., 793, 389 (2003); Tasaka, K., et al.: Arzneim.-Forsch., 29, 488 (1979);Formula:C22H24ClN3O2Color and Shape:White To YellowMolecular weight:397.90Dolutegravir Impurity 9 Sodium Salt
CAS:Formula:C20H18F2N3O5·NaColor and Shape:Yellow SolidMolecular weight:418.38 22.99o-Desphenyl sofosbuvir
CAS:o-Desphenyl sofosbuvir is a drug product that has been custom synthesized for research purposes. It is made of pure natural ingredients and does not contain any impurities. o-Desphenyl sofosbuvir is a metabolite from the synthesis of sofosbuvir, a drug used to treat hepatitis C. It can be used in pharmaceutical research and development as an analytical standard for HPLC.Formula:C16H25FN3O9PPurity:Min. 95%Molecular weight:453.36 g/molRaloxifene N-oxide
CAS:Please enquire for more information about Raloxifene N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H27NO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:489.58 g/mol9(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (10S)-
CAS:Formula:C21H22O9Purity:95%Color and Shape:SolidMolecular weight:418.39397999999994Cetirizine dihydrochloride
CAS:Formula:C21H25ClN2O3·2HClPurity:≥ 98.0%Color and Shape:White to almost white powderMolecular weight:461.82Etoposide-d4
CAS:Controlled ProductApplications Etoposide-d4, is the labeled analogue of Etoposide (E933750), a DNA topoisomerase II inhibitor. Semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide. Antineoplastic. References Burden, D.A., et al.: J. Biol. Chem., 271, 29238 (1996), Joel, S., et al.: Cancer Treat. Rev., 22, 179 (1996),Formula:C29H28D4O13Color and Shape:NeatMolecular weight:592.58Glycerol Impurity 10 (Disulfide Oxidation Product)
CAS:Formula:C6H14O4S2Color and Shape:White To Off-White SolidMolecular weight:214.29(1S,4R)-4,6-Dihydroxy-1-(hydroxymethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline
CAS:Formula:C11H15NO32-OXAZOLIDINONE-5-SPIRO-4'-[N-(2-PHENYLETHYL)PIPERIDINE] HYDROCHLORIDE
CAS:Formula:C15H21ClN2O2Purity:98%Color and Shape:SolidMolecular weight:296.7924N-(4-Hydroxyphenyl)propanamide
CAS:The N-(4-hydroxyphenyl)propionamide (HPPA) is a synthetic drug that binds to the human liver. It has been shown to be effective in preventing implantation of fertilized eggs, and can be used as a diagnostic agent for determining the presence of HPPA in human liver tissue. HPPA is also used as a diluent for other drugs. The HPPA binds to chromatographic components and can be detected using electrochemical detection, which allows it to be used as a targetable probe for cancer research. HPPA is also used to study iontophoretic transport of ions across reconstituted membranes in vitro.Formula:C9H11NO2Purity:(%) Min. 97%Molecular weight:165.19 g/molPiromidic Acid
CAS:Controlled ProductApplications Piromidic acid is a quinolone antibacterial. References Shimizu, M., et al.: Antimicrob. Agents Chemother., 117, 1970,Formula:C14H16N4O3Color and Shape:NeatMolecular weight:288.303’-Destrifluoromethyl 2’-trifluoromethyl cinacalcet
CAS:3' - Destrifluoromethyl 2' - trifluoromethyl cinacalcet is a metabolite of cinacalcet, which is a drug used for the treatment of secondary hyperparathyroidism. It is an impurity in the drug product and can be identified by HPLC.Formula:C22H22F3NPurity:Min. 95%Molecular weight:357.41 g/molL-Tyrosine, N-acetyl-3,5-dinitro-
CAS:Formula:C11H11N3O8Purity:95%Color and Shape:SolidMolecular weight:313.2203PD-166285-d4
CAS:Please enquire for more information about PD-166285-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H27Cl2N5O2Purity:Min. 95%Molecular weight:516.5 g/molRanitidine hydrochloride
CAS:Formula:C13H22N4O3S·HClPurity:≤ 0.1%Color and Shape:Off-white to light-yellow or tan crystalline powderMolecular weight:350.86Bendamustine deschloro dimer impurity
CAS:Please enquire for more information about Bendamustine deschloro dimer impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H44N6O7Purity:Min. 95%Molecular weight:624.7 g/mola,a,a',a'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
CAS:Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile (TMBDAC) is an impurity standard and a metabolite of the drug product. It is an analytical standard for HPLC. Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile is a high purity research and development chemical that can be custom synthesized to meet specific needs. This synthetic compound has shown potential as a niche metabolite in metabolism studies. CAS No. 120511-84-4.Formula:C15H17BrN2Purity:Min. 95%Molecular weight:305.21 g/molEthyl 4-isopropenyl-2-propylimidazole-5-carboxylate
CAS:Ethyl 4-isopropenyl-2-propylimidazole-5-carboxylate is a custom synthesis. It is a metabolite of the drug product, ethyl 2-(5-isopropenyl-4-methylphenoxy)propanoate. Its CAS number is 157356-73-5.Formula:C12H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.28 g/mol1H-Pyrazole-4-carboxylic acid, 1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]-
CAS:Formula:C12H6ClF3N4O3Purity:%Color and Shape:SolidMolecular weight:346.64924959999996Midecamycin
CAS:Applications A 16-membered ring macrolide antibiotic used in ophthalmology as well as other medical fields. References Matsui, K. et al.: J. Inter. Cytokin Res., 24, 197 (2004); Schmalreck, A.F. et al.: Antiinfect Drugs Chemother., 14, 225 (1996); Tokuda, H. et al.: Chemother., 21, 887 (1973);Formula:C41H67NO15Purity:>85%Color and Shape:Off-WhiteMolecular weight:813.975-Bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS:Formula:C9H11BrN2O6Purity:98%Color and Shape:SolidMolecular weight:323.097439999999952-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride
CAS:Formula:C19H22ClN5O2Purity:98%Color and Shape:SolidMolecular weight:387.8633Benzamide, N-[2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)-
CAS:Formula:C18H13ClF6N2O3Purity:98%Color and Shape:SolidMolecular weight:454.7508391999998Bazedoxifene
CAS:Controlled ProductFormula:C30H34N2O3Color and Shape:White To BeigeMolecular weight:470.60Gaboxadol hydrochloride
CAS:Formula:C6H8N2O2·HClPurity:≥ 98.0%Color and Shape:White to off-white powderMolecular weight:176.60Sulfisoxazole
CAS:Controlled ProductApplications Sulfisoxazole is a sulfonamide based antibacterial that exhibits activity against wide spectrum of gram-negative and gram-positive bacterium. References O’Shea, R., et al.: J. Medn. Chem., 51, 2871 (2008); Hawser, S., et al.: Biochem. Pharmacol., 71, 941 (2006);Formula:C11H13N3O3SColor and Shape:White To Light BrownMolecular weight:267.307 S-Cefdinir
CAS:7 S-Cefdinir is an oral cephalosporin antibiotic that binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with transpeptidase and transpeptidase, which are enzymes involved in peptidoglycan synthesis. 7 S-Cefdinir also inhibits pentapeptide cross-linking, which is necessary for the formation of peptidoglycan chains. 7 S-Cefdinir has bactericidal activity against a wide range of bacteria and acts as an antibacterial agent. It is active against erythromycin-resistant strains of Streptococcus pneumoniae and Mycoplasma pneumoniae, but not against methicillin-resistant Staphylococcus aureus (MRSA).Formula:C14H13N5O5S2Purity:Min. 95%Molecular weight:395.42 g/molNicergoline EP Impurity B
CAS:Nicergoline EP Impurity B is a metabolite of nicergoline, a drug product. It has been synthesized for use as an impurity standard for analytical and pharmacopoeia purposes. Nicergoline EP Impurity B is not found in nature and has been shown to be metabolically stable in vitro. It can be used as a reference substance for the determination of nicergoline concentrations in human plasma samples.Purity:Min. 95%Vosoritide Impurity 4 Trifluoroacetate (D-Ser 33)
Formula:C176H290N56O51S3·3C2HF3O2Molecular weight:4102.78 3*114.02