
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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Methscopolamine bromide
CAS:Formula:C18H24BrNO4Purity:98%Color and Shape:SolidMolecular weight:398.2915Propane, 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)-
CAS:Formula:C4H3F7OPurity:98%Color and Shape:LiquidMolecular weight:200.054842400000042-[3-[4-[(1H-Indazol-5-yl)amino]quinazolin-2-yl]phenoxy]-N-isopropylacetamide
CAS:Formula:C26H24N6O2Purity:99%Color and Shape:SolidMolecular weight:452.50786-Amino-5-ethyl-5-phenyl-2,4(3H,5H)-pyrimidinedione
CAS:Phenobarbital impurity B is an analytical reference material that is available as a HPLC standard and a CAS No. 58042-96-9. This material has been used in research and development of drugs, specifically as an API impurity for the drug product. Phenobarbital impurity B is a metabolite that can be found in the urine of patients taking phenobarbital. It has shown to have pharmacopoeia standards. Custom synthesis and natural are possible methods for obtaining this material. Synthetic is the most common method for generating this substance.Formula:C12H13N3O2Purity:Min. 95%Molecular weight:231.25 g/mol[p-(Benzyloxy)phenyl]acetic acid tert-butyl ester
CAS:Please enquire for more information about [p-(Benzyloxy)phenyl]acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H22O3Purity:Min. 95%Molecular weight:298.4 g/mol(R,R)-Dihydro bupropion hydrochloride
CAS:Controlled Product(R,R)-Dihydro bupropion hydrochloride is a synthetic compound that has been developed for the treatment of depression and nicotine addiction. This drug is metabolized by liver enzymes to form two metabolites: (S,S)-dihydro bupropion and (R,S)-hydroxybupropion. The pharmacopoeia defines the purity of this product as > 98%, with an impurity standard of 1%. This compound is not found in nature. It is available as a research and development grade product or as a custom synthesis upon request.Formula:C13H21Cl2NOPurity:Min. 95%Molecular weight:278.22 g/molValaciclovir EP Impurity H HCl
CAS:Formula:C11H16N6O4·HClColor and Shape:White To Off-White SolidMolecular weight:296.29 36.465-Oxo pitavastatin
CAS:5-Oxo pitavastatin is a research and development drug product that is synthesized by custom synthesis. It is an impurity standard that is used as a reference in the analysis of pharmaceuticals and metabolites. The purity of this compound is over 99% with no detectable heavy metals, solvents, or other impurities. This product can be found in the pharmacopoeia, which lists it as an analytical reagent. 5-Oxo pitavastatin is used to develop drugs for niche markets and can be used to study metabolism.Formula:C25H22FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:419.45 g/molBerberine Chloride Hydrate
CAS:Formula:C20H20ClNO5Purity:97%Color and Shape:SolidMolecular weight:389.8295Regorafenib metabolite M5
CAS:Regorafenib metabolite M5 is a drug product that is custom synthesized by our company and has high purity. It can be used in metabolism studies, drug development, and pharmacopoeia due to its natural origin. It is also a synthetic compound that can be used as an impurity standard or research and development standard in HPLC.Formula:C20H13ClF4N4O4Purity:Min. 95%Molecular weight:484.79 g/molLoratadine Impurity 23 (Mixture of Isomers)
Formula:C25H29ClN2O5Color and Shape:White To Off-White SolidMolecular weight:472.97Vancomycin EP Impurity C Trifluoroacetate (Aglucovancomycin B Trifluoroacetate)
CAS:Formula:C53H52Cl2N8O17·C2HF3O2Molecular weight:1143.95 114.02Dienogest EP Impurity G
CAS:Formula:C20H23NO2Color and Shape:White To Off-White SolidMolecular weight:309.41Terazosin EP Impurity M (Prazosin EP Impurity B)
CAS:Formula:C14H14N2O4Color and Shape:Off-White SolidMolecular weight:274.282,2-Bis-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic acid methylamide
CAS:2,2-Bis-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic acid methylamide is an analytical standard for HPLC. It is a synthetic substance and has been shown to be a metabolite of the drug product, 2,2-bis-(3-(1-methylpiperidin-4-yl)indol-5-yl)ethanesulfonic acid methylamide. The following are descriptions for the 6 products: 6 Fluoro 3 Indoxyl Beta D Galactopyranoside Rifapentine is an anti tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA dependent RNA polymerase, thereby preventing transcription and replication. The high frequencyFormula:C31H41N5O2SPurity:Min. 95%Molecular weight:547.80 g/molTriamcinolone-13C3 Acetonide
CAS:Controlled ProductStability Hygroscopic Applications A labelled glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). References Florey, K., et al.: Anal. Profiles Drug Subs., 1, 397 (1972), Bernstein, I.L., et al.: Chest, 81, 20 (1982),Formula:C2113C3H31FO6Color and Shape:White To Off-WhiteMolecular weight:437.482Rosuvastatin Impurity 52
CAS:Formula:C13H22O5Color and Shape:White To Off-White SolidMolecular weight:258.312-(5-Benzo[1,3]dioxol-5-yl-2-tert-butyl-3H-imidazol-4-yl)-6-methylpyridine hydrate hydrochloride
CAS:Formula:C20H21N3O2Purity:98%Color and Shape:SolidMolecular weight:335.3996399999999D-Ribose-3-D
CAS:Please enquire for more information about D-Ribose-3-D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H10O5Purity:Min. 95%Molecular weight:151.14 g/molN-Desmethyl-4-hydroxy Tamoxifen-d5 (1:1 E/Z Mixture)
CAS:Controlled ProductApplications A novel active labelled metabolite of the anti-cancer drug Tamoxifen (T006000). It showed potent ER binding property, blocked estrogen stimulated growth of breast cancer cell and half maximal inhibition of estrogen responsive gene expression in ER pos. human breast cancer cell line. 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 Furr, B., et al.: Pharmacol. Ther., 25, 127 (1984), Leonessa, F., et al.: Cancer Res., 54, 441 (1994), Stearns, V., et al.: Lancet, 360, 1851 (2002), Rae, J., et al.: Pharmacogenetics, 13, 501 (2003),Formula:C25D5H22NO2Color and Shape:NeatMolecular weight:378.52Cyclopropanecarboxylic acid, 1-[4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1'-biphenyl]-4-yl]-
CAS:Formula:C29H26N2O5Purity:99%Color and Shape:SolidMolecular weight:482.5271399999999Clarithromycin-N-methyl-d3
CAS:Controlled ProductApplications Labelled Clarithromycin (C559750). Clarithromycin is a semi-synthetic macrolide antibiotic. Clarithromycin is a derivative of Erythromycin (E650000). References Benson, C., et al.: Eur. J. Clin. Microbiol., 6, 173 (1987), Boyanova, L., et al.: J. Med. Microb., 61, 85 (2012), Lin, Z., et al.: Toxicol. Sci., 126, 114 (2012),Formula:C38D3H66NO13Color and Shape:BeigeMolecular weight:750.97182-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
CAS:Formula:C15H14O9Purity:95%Color and Shape:SolidMolecular weight:338.2663Phencyclidine-d5 Hydrochloride
CAS:Controlled ProductApplications Labelled Phencyclidine (P295500). Anesthetic (intravenous). Controlled substance (depressant). 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 Chen, G., et al.: J. Pharmacol. Exp. Ther., 127, 241 (1959), Bailey, K., et al.: J. Pharm. Pharmacol., 28, 713 (1976), Balster, R.L., J. Psychedelic Drugs., 10115 (1978), Johnson, K.M., et al.: Annu. Rev. Pharmacol. Toxicol., 30, 707 (1990),Formula:C17D5H20N·ClHColor and Shape:White To Off-WhiteMolecular weight:284.8788Benzamide, 3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-
CAS:Formula:C17H17ClN2O2Purity:98%Color and Shape:SolidMolecular weight:316.7821Tedizolid Impurity 53
Formula:C19H20FN6O6PColor and Shape:White To Off-White SolidMolecular weight:478.38N-Methyl-4-phenylpiperidine
CAS:N-Methyl-4-phenylpiperidine is a synthetic drug that acts as a stimulant. It is a structural analog of the neurotransmitter acetylcholine and has been shown to have similar effects in knockout mice. N-Methyl-4-phenylpiperidine is metabolized by hydrolysis of the amide group, leading to the formation of alphaprodine and hydroxyphenylacetic acid. This drug has been shown to inhibit dopamine and serotonin uptake in rats, which may be related to its psychostimulant effects. Clinical pharmacology studies have shown that this drug can increase blood pressure, heart rate, and respiration rates in humans.Formula:C12H17N·HClPurity:Min. 95%Molecular weight:211.73 g/molMedroxyprogesterone Acetate EP Impurity B-d3 (Medroxyprogesterone Acetate USP Related Compound B-d3, Medroxyprogesterone-d3)
CAS:Formula:C22H29D3O3Color and Shape:Off-White To Pale Yellow SolidMolecular weight:347.51Elagolix Impurity 21
CAS:Formula:C28H21F5N2O4Color and Shape:White To Off-White SolidMolecular weight:544.48Loratadine Impurity 24
CAS:Formula:C14H9Cl2NOColor and Shape:White To Off-White SolidMolecular weight:278.13Rizatriptan Impurity 5 DiHCl
CAS:Formula:C9H11N5·2HClColor and Shape:Pale Yellow SolidMolecular weight:189.22 2*36.46Paliperidone
CAS:Formula:C23H27FN4O3Purity:(HPLC) ≥ 98.0%Color and Shape:White to off-white crystalline powderMolecular weight:426.48Diosmetin-d3 (Diosmin EP Impurity F-d3)
CAS:Formula:C16H9D3O6Color and Shape:Yellow SolidMolecular weight:303.29Vildagliptin Impurity 3 Trifluoroacetate (Carboxy Acid Metabolite)
CAS:Formula:C17H26N2O4·C2HF3O2Color and Shape:White To Off-White SolidMolecular weight:322.41 114.02Dithranol
CAS:Formula:C14H10O3Purity:(Titration) 96.0 - 103.0 % (dried basis)Color and Shape:Yellow to orange-brown crystalline powderMolecular weight:226.23Efinaconazole Impurity 26 (Mixture of Diastereomers)
CAS:Formula:C14H16F2O3Color and Shape:Pale Yellow LiquidMolecular weight:270.28Levodopa Impurity 2
CAS:Formula:C11H15NO4Color and Shape:White To Off-White SolidMolecular weight:225.24Pindolol
CAS:Applications Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. 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 Dreshfield, L. J., et al.: Neurochem. Res., 21, 557 (1996); Perez, V., et al.: Lancet, 349, 1594 (1997)Formula:C14H20N2O2Color and Shape:White To Off-WhiteMolecular weight:248.32Salicylic Acid Impurity 16
Formula:C10H12O6SColor and Shape:White To Off-White SolidMolecular weight:260.262-Amino-5-iodo-3-methylbenzenemethanol
CAS:2-Amino-5-iodo-3-methylbenzenemethanol is a drug product that is used in the analytical and metabolism studies of drugs. It is an impurity found in the synthesis of a number of drugs. It is also a synthetic compound, which can be prepared by the reaction of 2-aminoacetophenone with 3 methyl benzoic acid followed by reduction with sodium borohydride. The purity of 2-amino-5-iodo-3-methylbenzenemethanol is >98%.Formula:C8H10INOPurity:Min. 95%Molecular weight:263.08 g/mol6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic
CAS:6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic is a drug product that is used as an analytical standard in the development of new drugs. It is also used to study the metabolism of drugs. 6BPDC has been shown to inhibit bacterial growth by binding to DNA and RNA, thereby preventing transcription and replication. This metabolite can be synthesized in the laboratory.Formula:C15H13NO3Purity:Min. 95%Molecular weight:255.27 g/molCitalopram Impurity 27 Chloride
CAS:Formula:C21H23ClFN2O·ClColor and Shape:White To Off-White SolidMolecular weight:373.88 35.45Clothiapine-d8
CAS:Controlled ProductApplications Clothiapine-d8, is the labeled analogue of Clothiapine (C588550), a atypical antipsychotic of the dibenzothiazepine chemical class. It has shown efficacy in treatment-resistant schizophrenic patients. 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 Schmutz, J., et al.: Helvetica Chimica Acta 50, 245 (1967); Geller, V., et al.: Schizophrenia Research 80 (2-3), 343 (2005);Formula:C18H10D8ClN3SColor and Shape:NeatMolecular weight:351.92Famciclovir Deoxy-Chloro Impurity
Formula:C12H16ClN5O2Color and Shape:Off-White SolidMolecular weight:297.74Acitretin EP Impurity A (Acitretin USP Related Compound A, 13-cis-Acitretin)
CAS:Formula:C21H26O3Color and Shape:Yellow SolidMolecular weight:326.43