
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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Saxagliptin Impurity 15 HCl
CAS:Formula:C18H27N3O3·HClColor and Shape:White To Off-White SolidMolecular weight:333.43 36.46Capecitabine Impurity 9
CAS:Formula:C20H30FN3O9Color and Shape:White To Off-White SolidMolecular weight:475.473-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol
CAS:Please enquire for more information about 3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol(R)-4-Chloro-3-hydroxy butanamide
CAS:The 4-chloro-3-hydroxy butanamide is a white crystalline powder that is soluble in water, ethanol, and chloroform. It has an analytical purity of 99.5% and a research and development purity of 99.0%. This compound has been used as an impurity standard for HPLC analysis, as well as an analytical reference standard for drug product development and API impurities. The chemical formula is C7H10ClNO2 with a molecular weight of 164.24 g/mol. CAS No. 226213-72-5. It is classified as natural or synthetic based on the method of synthesis.Formula:C4H8ClNO2Purity:Min. 95%Molecular weight:137.56 g/molLinagliptin Impurity 5
CAS:Formula:C25H28N8O2Color and Shape:Pale Yellow SolidMolecular weight:472.55Bisphenol AP-d5
CAS:Controlled ProductApplications Bisphenol AP-d5 is the isotope labelled analog of Bisphenol AP. Bisphenol AP is used to prepare triphenylmethane derivatives as inhibitors of hepatitis C virus helicase. It is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins. References Chen, C., et al.: J. Med. Chem., 52, 2716 (2009); Krishnan, A.V., et al.: Endocrinology, 132, 2279 (1993); Steinmetz, R., et al.: Trends Endocrinol. Metab., 9, 124 (1998); Petersen, H., et al.: Eur. Food Res. Technol., 216, 355 (2003)Formula:C20H13D5O2Color and Shape:White To Light BeigeMolecular weight:295.39Donepezil hydrochloride
CAS:Formula:C24H29NO3·HCl·H2OPurity:≥ 98.0%Color and Shape:White to off-white crystalline powderMolecular weight:415.95 (anhydrous)Tofacitinib Impurity 31
CAS:Formula:C22H23N9OColor and Shape:White To Off-White SolidMolecular weight:429.49Vortioxetine Hydrobromide-D8
CAS:Controlled ProductApplications Vortioxetine Hydrobromide-D8 is deuterium labeled Vortioxetine Hydrobromide (V766000), a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3). 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 (1) Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011)(2) Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012) (3) Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013)Formula:C18D8H14N2S·BrHColor and Shape:Off White PowderMolecular weight:387.406919-Norethindrone acetate
CAS:Formula:C22H28O3Purity:98%Color and Shape:SolidMolecular weight:340.45592Finasteride Impurity 15
CAS:Formula:C25H38N2O2Color and Shape:White To Off-White SolidMolecular weight:398.59Mebhydrolin napadisylate
CAS:Formula:C48H48N4O6S2Purity:98%Color and Shape:SolidMolecular weight:841.0479(S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
CAS:Formula:C14H20N2OPurity:98%Color and Shape:SolidMolecular weight:232.3214rac-Pregabalin Impurity 94
CAS:Formula:C9H17NO3Color and Shape:White To Off-White SolidMolecular weight:187.241-(2-Furoyl)piperazine
CAS:1-(2-Furoyl)piperazine is a potent inhibitor of tyrosinase, an enzyme involved in the production of melanin. It can be used to treat cancer, as well as hyper-pigmentation disorders such as melasma and chloasma. 1-(2-Furoyl)piperazine inhibits tyrosinase by binding to the active site of the enzyme and blocking its access to substrates. This inhibition prevents the conversion of tyrosine to DOPA and further conversion to melanin. 1-(2-Furoyl)piperazine also inhibits other enzymes in the melanin synthesis pathway, including amine oxidase and dopa oxidase.Formula:C9H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol1H-Pyrrolo[3,2-c]pyridine, 4-chloro-1-(phenylsulfonyl)-
CAS:Formula:C13H9ClN2O2SPurity:98%Molecular weight:292.7408PHELLODENDRINE CHLORIDE
CAS:Formula:C20H24ClNO4Purity:98%Color and Shape:SolidMolecular weight:377.8619Nicorandil Impurity 18 Bromide (Nicorandil Dimer Bromide)
CAS:Formula:C16H18N5O5·BrColor and Shape:Off-White SolidMolecular weight:360.35 79.90(1S,4R)-1,2,3,4-Tetrahydro-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methylisoquinoline
CAS:Formula:C16H17NO39,10-Anthracenedione,1,8-dihydroxy-4,5-dinitro-
CAS:Formula:C14H6N2O8Purity:98%Color and Shape:SolidMolecular weight:330.206Ref: IN-DA00528K
1g47.00€5g70.00€10g121.00€25g173.00€50g225.00€100g494.00€250gTo inquire500gTo inquire250mg40.00€4'-BROMO-4-BIPHENYL CARBOXYLIC ACID
CAS:Formula:C13H9BrO2Purity:95%Color and Shape:SolidMolecular weight:277.11336(1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
CAS:Formula:C10H16O2Purity:97%Color and Shape:SolidMolecular weight:168.2328Chlorprothixene sulfone oxalate
CAS:Please enquire for more information about Chlorprothixene sulfone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H20ClNO6SPurity:Min. 95%Molecular weight:437.9 g/molrac-syn N,N-Diethyl Norephedrine
CAS:Controlled ProductApplications The main basic metabolite of Diethylpropione. References Banci, F., et al.: Arzneim.-Forsch., 21, 1616 (1971), Mikhailova, D., et al.: Eur. J. Med. Chem., 13, 49 (1978),Formula:C13H21NOColor and Shape:NeatMolecular weight:207.31Paliperidone Impurity 2
CAS:Formula:C11H16N2O2Color and Shape:White To Off-White SolidMolecular weight:208.26Ivabradine Impurity 32 HCl
Formula:C27H38N2O6·HClColor and Shape:White To Off-White SolidMolecular weight:486.61 36.463-broMopiperidine-2,6-dione
CAS:Formula:C5H6BrNO2Purity:97%Color and Shape:SolidMolecular weight:192.0106Ref: IN-DA00EKZ4
1g30.00€5g54.00€10g77.00€25g120.00€50g169.00€100g259.00€250g594.00€500gTo inquire250mg22.00€N-(2-Aminophenyl)pyrazine-2-carboxamide
CAS:Formula:C11H10N4OPurity:99%Color and Shape:SolidMolecular weight:214.2233Pipamperone-d10 Dihydrochloride
CAS:Controlled ProductApplications Labelled Pipamperone (P475200). Antipsychotic. References Steinijans, V., et al.: Eur. J. Clin. Pharm., 24, 127 (1983), Luhmann, I., et al.: Arzneim.-Forsch., 42, 1069 (1992), Hauck, W., et al.: J. Biopharm. Stat., 7, 87 (1997),Formula:C21H20D10FN3O2•2HClColor and Shape:Off White PowderMolecular weight:385.547292Risperidone EP Impurity L
CAS:Formula:C11H15ClN2OColor and Shape:White To Off-White SolidMolecular weight:226.70Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,3R)-
CAS:Formula:C11H19NO4Purity:97%Color and Shape:SolidMolecular weight:229.27292,2'-Bipyridine, 4-bromo-
CAS:Formula:C10H7BrN2Purity:97%Color and Shape:SolidMolecular weight:235.08Taurocholic Acid-d5 Sodium Salt
CAS:Controlled ProductApplications Labelled Choleretic. References Mills, K.A., et al.: Pedatric Research, 43, 3 (1998)Formula:C26H39D5NNaO7SColor and Shape:White To BeigeMolecular weight:542.72Dorzolamide Impurity 5
CAS:Formula:C10H14N2O5S3Color and Shape:White To Off-White SolidMolecular weight:338.41Decitabine impurity 5
Formula:C13H16O5Color and Shape:White To Off-White SolidMolecular weight:252.27Mitomycin C, 4% (with sodium chloride)
CAS:Formula:C15H18N4O5Color and Shape:Grey to blue-purple powderMolecular weight:334.33Z-[4-(1,2-Diphenyl-1-butenyl)phenoxy]acetic Acid
CAS:Controlled ProductFormula:C24H22O3Color and Shape:NeatMolecular weight:358.432-(4-Methylphenyl)propanoic Acid
CAS:Formula:C10H12O2Purity:97%Color and Shape:SolidMolecular weight:164.20112-Naphthalenecarboxylic acid, 6-methoxy-
CAS:Formula:C12H10O3Purity:97%Color and Shape:SolidMolecular weight:202.206a,a,a',a'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile
CAS:Tetramethyl-1,3-benzenediacetonitrile is a synthetic chemical that is used as an impurity in the synthesis of pharmaceuticals. It can be found in drug products and is used as an analytical standard for HPLC analysis. Tetramethyl-1,3-benzenediacetonitrile can also be found in natural sources such as plants and fungi. The metabolite has been studied for its metabolism and pharmacological properties. Tetramethyl-1,3-benzenediacetonitrile is not regulated by any pharmacopoeia standards.Formula:C15H16Br2N2Purity:Min. 95%Molecular weight:384.11 g/molFenoterol Impurity 1 (Mixture of Diastereomers)
CAS:Formula:C18H21NO4Color and Shape:Off-White SolidMolecular weight:315.372-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile
CAS:Please enquire for more information about 2-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11NOPurity:Min. 95%Molecular weight:173.21 g/molBenzaldehyde, 6-bromo-2,4-difluoro-3-(trimethylsilyl)-
CAS:Formula:C10H11BrF2OSiPurity:97%Molecular weight:293.18Floxuridine-13C,15N2
CAS:Controlled ProductApplications Labelled Floxuridine. Antiviral; antineoplastic. 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 Harris, M., et al.: Biophys. J., 4, 203 (1964),Formula:C813CH11F15N2O5Color and Shape:WhiteMolecular weight:249.17Fluocinonide Impurity 3
CAS:Formula:C26H31FO7Color and Shape:White To Off-White SolidMolecular weight:474.53Enmetazobactam
CAS:Formula:C11H14N4O5SPurity:≥ 98.0%Color and Shape:White to off-white crystalline powderMolecular weight:314.32Umeclidinium Bromide Impurity 4 Bromide
CAS:Formula:C29H32NO3·BrColor and Shape:White To Off-White SolidMolecular weight:442.58 79.907-Bromo-3,4-dihydronaphthalen-1(2H)-one
CAS:Formula:C10H9BrOPurity:98%Color and Shape:SolidMolecular weight:225.0819N-Dodecyl-N,N-dimethyldodecan-1-aminium chloride
CAS:Formula:C26H56ClNPurity:95%Color and Shape:LiquidMolecular weight:418.1825Tadalafil Impurity 53
CAS:Formula:C23H21N3O4Color and Shape:White To Off-White SolidMolecular weight:403.44Cefpodoxime Proxetil Impurity 12 (Mixture of Diastereomers)
Formula:C21H27N5O10S2Color and Shape:Off-White SolidMolecular weight:573.59Indapamide
CAS:Formula:C16H16ClN3O3SPurity:≥ 98.0%Color and Shape:White or off-white powderMolecular weight:365.83Sulphanilamide
CAS:Impurity Sulfamethoxazole EP Impurity E Applications The active metabolite of the antibacterial dye, Sulfamidochrysoidine. Inhibits folic acid synthesis in prokaryotes. Antibacterial. References Colebrook, L., et al.: Lancet, 233, 1291 (1937), Dye, C., et al.: Nat. Rev. Microbiol., 7, 81 (2009), Isik, S., et al.: Bioorg. Med. Chem., 17, 1158 (2009),Formula:C6H8N2O2SColor and Shape:WhiteMolecular weight:172.20Rivastigmine EP Impurity A-d3 (Rivastigmine USP Related Compound C-d3, NAP226-90-d3)
CAS:Formula:C10H12D3NOMolecular weight:168.25L-Homocysteinesulfinic acid
CAS:L-Homocysteinesulfinic acid is an endogenous metabolite of the amino acid homocysteine. It is a reactive molecule that has been shown to cause neuronal death in vitro and in vivo. L-Homocysteinesulfinic acid binds to the NMDA receptor and inhibits its function, which may cause apoptosis. L-Homocysteinesulfinic acid also binds to the alpha2-adrenergic receptor and enhances uptake of glutamate, thereby causing neuronal death. L-Homocysteinesulfinic acid has been shown to be elevated in cancer patients, as well as those with a high risk for developing cancer. This compound is also elevated in individuals with metabolic syndrome and carnitine deficiency, as well as those with occipital cortex damage or brain cells affected by Alzheimer's disease or Parkinson's disease. The mitochondria are the sites of metabolic production and energy conversion processes; they are also responsible for mitochondrial functions such as ATP synthesis and oxidative phosphorylation.Formula:C4H9NO4SPurity:Min. 95%Molecular weight:167.19 g/mol[4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone
CAS:3-amino-2,6-dimethoxy-4-(4-amino-7-hydroxy-6-methoxyquinazolin-2(1H)-yl)piperazine (DMQA) is a synthetic compound. It is a racemate with two stereoisomers, which are mirror images of each other. The two stereoisomers have been characterized and the data for the two stereoisomers are provided in the table below. The data show that DMQA has high purity (>98%) and good stability at room temperature. DMQA is relatively stable under acidic conditions and can be used as an impurity standard in drug product manufacturing process monitoring.Formula:C18H23N5O4Purity:Min. 95%Molecular weight:373.41 g/molRef: 4Z-A-143013
Discontinued product2,4,6-Trichloro-3-nitropyridine
CAS:Formula:C5HCl3N2O2Purity:97%Color and Shape:SolidMolecular weight:227.4326Riluzole Impurity 1 HCl
CAS:Formula:C8H5F3N2OS·HClColor and Shape:White To Off-White SolidMolecular weight:234.20 36.46Ethanone, 2-(4-methoxyphenyl)-1-phenyl-
CAS:Formula:C15H14O2Purity:95%Color and Shape:SolidMolecular weight:226.2705NSC 116339
CAS:Please enquire for more information about NSC 116339 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H34O7Purity:Min. 95%Molecular weight:458.5 g/molSimvastatin EP Impurity J
CAS:Formula:C26H40O5Color and Shape:White To Off-White SolidMolecular weight:432.605-Pyrimidineethanethioamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
CAS:Formula:C27H31N7OSPurity:97%Color and Shape:SolidMolecular weight:501.6463399999997Quercetin dihydrate
CAS:Formula:C15H10O7·2H2OPurity:(HPLC) ≥ 95.0%Color and Shape:Pale yellow to yellow or yellow-green powderMolecular weight:338.28cis-Itraconazole Ethlene Impurity
Formula:C33H36Cl2N8O4Color and Shape:Off-White SolidMolecular weight:679.61Mitomycin C
CAS:Controlled ProductStability Hygroscopic Applications Mitomycin C is an antitumor antibiotic. It is antineoplastic. 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 Kinoshita, S., et al.: J. Med. Chem., 14, 13 (1971), Beijnen, J.H., et al.: Anal. Profiles Drug Subs., 16, 361 (1986),Formula:C15H18N4O5Color and Shape:VioletMolecular weight:334.33Nortriptyline-d3 HCl (Amitriptyline EP Impurity C-d3 HCl)
CAS:Formula:C19H18D3N·HClColor and Shape:White To Off-White SolidMolecular weight:266.40 36.46Virginiamycin(>85%)
CAS:Controlled ProductFormula:C43H49N7O10C28H35N3O7Purity:>85%Color and Shape:Light Yellow To Dark BrownMolecular weight:1349.51Brimonidine Impurity 1 HCl
CAS:Formula:C11H10BrN5O2·HClColor and Shape:White To Off-White SolidMolecular weight:324.14 36.46Ref: 4Z-B-115040
Discontinued productClindamycin Pyrophosphate Triethylamine Salt
CAS:Controlled ProductStability Hygroscopic Applications Clindamycin Pyrophosphate is an impurity of Clindamycin (C580000, HCl salt) which is a semi-synthetic antibiotic prepared from Lincomycin. References Birkenmeyer, R.D., et al.: J. Med. Chem., 13, 616 (1970), Oesterling, et al.: J. Pharm. Sci., 59, 63 (1970), Gray, J.E., et al.: Toxicol. Appl. Pharmacol., 21, 516 (1972), Brown, L.W., et al.: Anal. Profiles Drug Subs., 10, 75 (1981),Formula:C18H35ClN2O11P2SxC6H15NColor and Shape:NeatMolecular weight:584.94