
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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Candesartan (Candesartan Cilexetil EP Impurity G, Candesartan Cilexetil USP Related Compound G)
CAS:Formula:C24H20N6O3Color and Shape:White To Off-White SolidMolecular weight:440.465-Amino-2,4-dichloropyrimidine
CAS:Formula:C4H3Cl2N3Purity:97%Color and Shape:SolidMolecular weight:163.99272000000002Ethynyl Estradiol-2,4,9,6,6,16,16-d7 (Major)
CAS:Controlled ProductApplications Isotope labelled Ethynyl Estradiol (E685100), an oral contraceptive (1), is a synthetic steroid with high oral estrogenic potency. Used in estrogen replacement therapy (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. References 1. Koetsawang, S. et al.: Contraception. 1982 March:25(3) p231-2412. Cuttler, L. et al.: J. Endocrinol. Metab. 1985 Jun;60(6):1087-92.Formula:C20H17D7O2Color and Shape:White To Off-WhiteMolecular weight:303.45N-Methyl-3-(4-naphthol)-3-(2-thienyl) propanamine hydrochloride
CAS:N-Methyl-3-(4-naphthol)-3-(2-thienyl) propanamine hydrochloride is a custom synthesis that has been shown to be a metabolite of naphthalene. It has been used as an impurity standard for N-methyl-3-(4-naphthol)-2-[(5-nitrofuran-2-yl)methyl] propanamine and in metabolism studies.Formula:C18H19NOS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:333.88 g/molIsoconazole Nitrate EP Impurity C Nitrate (Isoconazole EP Impurity D Nitrate, Miconazole Nitrate)
CAS:Formula:C18H14Cl4N2O·HNO3Color and Shape:White To Off-White SolidMolecular weight:416.14 63.014-(4-MorpholinylMethyl)-β-oxo-benzenepropanenitrile
CAS:Formula:C14H16N2O2Purity:95%Color and Shape:SolidMolecular weight:244.2890N-Phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
CAS:Formula:C19H19N5OSPurity:98%Color and Shape:SolidMolecular weight:365.45218-o-4-Hydroxycinnamoylharpagide
CAS:8-O-4-hydroxycinnamoylharpagide is a phenylpropanoid glycoside that is found in Scrophularia, a genus of plants within the family Scrophulariaceae. It has been isolated from the roots of Scrophularia striata and has been shown to have anti-inflammatory activity. 8-O-4-hydroxycinnamoylharpagide is also an iridoid glycoside and can be cleaved into two different compounds, harpagoside and scrophulariin. The latter compound has been shown to have antiviral properties.Formula:C24H30O12Purity:Min. 95%Molecular weight:510.5 g/molClindamycin Impurity 56
CAS:Formula:C37H67ClN2O6SColor and Shape:White To Off-White SolidMolecular weight:703.46Capecitabine Impurity 14 (Mixture of Diastereomers)
Formula:C22H28FN3O11Color and Shape:Off-White SolidMolecular weight:529.47Betaxolol EP Impurity D
CAS:Formula:C12H16O2Color and Shape:Colorless Clear OilMolecular weight:192.26Benzaldehyde, 3-bromo-4-nitro-
CAS:Formula:C7H4BrNO3Purity:97%Color and Shape:SolidMolecular weight:230.01555999999997Captopril EP Impurity G (S-Isomer)
CAS:Formula:C6H10O3SColor and Shape:Colorless LiquidMolecular weight:162.20METHYL 4-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
CAS:Formula:C14H18BFO4Purity:97%Color and Shape:SolidMolecular weight:280.0997tert-butyl 4-(chlorosulfonyl)piperazine-1-carboxylate
CAS:Formula:C9H17ClN2O4SPurity:97%Color and Shape:SolidMolecular weight:284.76027999999997Finasteride 2-(2-methylpropanol)amide β-D-glucuronide
CAS:Please enquire for more information about Finasteride 2-(2-methylpropanol)amide β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H44N2O9Purity:Min. 95%Molecular weight:564.7 g/molBifonazole EP Impurity B
CAS:Formula:C22H18N2Color and Shape:White To Off-White SolidMolecular weight:310.40β-Epoxyabiraterone acetate
CAS:Beta-Epoxyabiraterone acetate is a synthetic and natural metabolite of abiraterone that is used as an API impurity in the synthesis of abiraterone acetate. The drug product is a niche compound with CAS No. 52464-96-6. The Metabolite is an impurity found in the synthesis of beta-epoxyabiraterone acetate. Drug development research and development, analytical methods, and pharmacopoeia are all involved in the production of this compound.Formula:C26H33NO3Purity:Min. 90 Area-%Color and Shape:White Off-White PowderMolecular weight:407.55 g/molAcetylazide
CAS:Acetylazide is an analog of a compound found in human urine that has shown promising anticancer activity. It is a potent inhibitor of protein kinases, which are enzymes involved in the regulation of cell growth and division. Acetylazide has been shown to induce apoptosis (cell death) in cancer cells, particularly those associated with thyroid cancer. This compound has also been tested in Chinese hamster ovary cells and has demonstrated a high degree of selectivity for tumor cells over normal cells. Acetylazide may be a promising candidate for the development of new anticancer drugs.Formula:C13H14N4O4SPurity:Min. 95%Molecular weight:322.34 g/molGamithromycin-d4 (Major)
CAS:Controlled ProductApplications Isotope labelled analog of Gamithromycin (G195000), a macrolide compound which is known to have antibacterial activity, and is useful in the therapy of bacterial infections in mammals. Antibiotic. References Broto, P., et al.: Eur. J. Med. Chem., 19, 71 (1984), Farrar, V., et al.: J. Med. Chem., 36, 3517 (1993), Clark, D., et al.: J. Pharm. Sci., 88, 807 (1999),Formula:C40H72D4N2O12Color and Shape:White To Light YellowMolecular weight:781.07Pregabalin inhouse impurity (RS-mme)
CAS:Please enquire for more information about Pregabalin inhouse impurity (RS-mme) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H20O4Purity:Min. 95%Molecular weight:216.27 g/molNicorandil Impurity 34
CAS:Formula:C8H9N3O3Color and Shape:White To Off-White SolidMolecular weight:195.18ETHYL 4-(METHYLAMINO)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE
CAS:Formula:C9H13N3O2SPurity:97%Color and Shape:SolidMolecular weight:227.2834Ornidazole Impurity 13 HCl
CAS:Formula:C7H12N4O3·HClColor and Shape:Off-White SolidMolecular weight:200.20 36.46Carisoprodol
CAS:Formula:C12H24N2O4Purity:≥ 98.0%Color and Shape:White to almost white crystalline powderMolecular weight:260.33Sevelamer Impurity 1 HCl
CAS:Formula:C6H13NO2·HClColor and Shape:White To Off-White SolidMolecular weight:131.18 36.46Bisoprolol-d7 Hemifumarate
CAS:Controlled ProductApplications Bisoprolol-d7 Hemifumarate, is the labeled analogue of Bisoprolol Hemifumarate (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. References Tattersfield, A.E., et al.: Brit. J. Clin. Pharmacol., 18, 343 (1984), Kohli, R.S., et al.: Eur. Heart J., 6, 845 (1985), Zachariah, P.K., et al.: Clin. Ther., 15, 779 (1993),Formula:C18D7H24NO4·C4H4O4Color and Shape:NeatMolecular weight:390.52D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-
CAS:Formula:C8H15N3O7Purity:98%Color and Shape:SolidMolecular weight:265.2206(R)-CYCLOHEXYLHYDROXYPHENYLACETIC ACID
CAS:Formula:C14H18O3Purity:95%Color and Shape:SolidMolecular weight:234.2909Irbesartan Impurity 14-d4
CAS:Formula:C14H6D4N4Color and Shape:White To Off-White SolidMolecular weight:238.29(3R,5R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid CalciuM Salt
CAS:Formula:C50H46CaF2N2O8Purity:97%Color and Shape:SolidMolecular weight:880.9836464000005(2S)-2-amino-4,4-dimethylpentanoic acid
CAS:Formula:C7H15NO2Purity:95%Color and Shape:SolidMolecular weight:145.1995Pitavastatin-d5 Lactone
CAS:Controlled ProductApplications A labelled metabolite of Pitavastatin. Recent studies have shown that conversion between acid and lactone forms occurs in the body, drug-drug interaction should be considered on both acid and lactone forms. The inhibitory effects of statins on CYP metabolic activities and MDR1 transporting activity were investigated using human liver microsomes and MDR1-overexpressing LLC-GA5-COL150 cells. References Wang, J., et al.: Drug Metab. Dispos., 30, 1352 (2002), Yamada, I., et al.: Xenobiotica, 33, 789 (2003), Fujino, H., et al.: Xenobiotica, 34, 961 (2004), Ando, H., et al.: Br. J. Clin. Pharmacol., 60, 494 (2005),Formula:C25H17D5FNO3Color and Shape:NeatMolecular weight:408.48Azilsartan Impurity 42
CAS:Formula:C23H17N3O3Color and Shape:White To Off-White SolidMolecular weight:383.41Nilvadipine
CAS:Controlled ProductApplications Used as an antihypertensive and antianginal. References Gross, G.J., et al.: Gen. Pharmacol., 14, 677 (1983), Molyvdas, P.A. and Sperelakis, N.: J. Cardiovasc. Pharmacol., 8, 449 (1986), Mizuno, K., et al.: Res. Comm. Chem. Pathol. Pharmacol., 52, 3 (1986)Formula:C19H19N3O6Color and Shape:NeatMolecular weight:385.37Silodosin Impurity 5 DiHCl (Mixture of Diastereomers)
Formula:C25H32F3N3O5·2HClColor and Shape:White To Off-White SolidMolecular weight:511.55 2 36.46N-Nitroso Desmethyl Diphenhydramine Solution (1 mL )
CAS:Compounds with other nitrogen function, nesoiFormula:C16H18N2O2Molecular weight:270.13683Penehyclidine Impurity 10 ((S,R)-Penehyclidine)
CAS:Formula:C20H29NO2Color and Shape:Off-White SolidMolecular weight:315.46Glucagon Impurity 15 Trifluoroacetate (25-Oia)
Formula:C153H225N43O50S·7N51O59·C2HF3O2Molecular weight:3498.79 114.023-Bromo-7-chloroquinolin-4-ol
CAS:3-Bromo-7-chloroquinolin-4-ol is a metabolite of the drug product, 3-Bromo-7-chloroquine. The compound has been shown to be present in the urine of humans who have taken 3-Bromo-7-chloroquine. It is considered a natural metabolite and is not an impurity of the drug product. Metabolism studies have been done on rat liver microsomes, which showed that 3-Bromo-7-chloroquine was metabolized by cytochrome P450 2D6. The compound can be used as an analytical standard for HPLC and GC analysis, as well as a research and development standard for pharmacopoeia.Formula:C9H5BrClNOPurity:Min. 95%Molecular weight:258.50 g/mol5-PHENYLOXAZOLIDINE-2,4-DIONE
CAS:Formula:C9H7NO3Purity:95%Color and Shape:SolidMolecular weight:177.1568((E)-5-((M-[(2-Carboxyethyl)carbamoyl]phenyl)azo)-2-salicylic acid)
CAS:((E)-5-((M-[(2-Carboxyethyl)carbamoyl]phenyl)azo)-2-salicylic acid) is a drug product. It is a synthetic, white to off-white powder that has a molecular weight of 246.9 g/mol and an assay of 99%. The impurity standard for this product is (E)-5-(4-(methylsulfonyl)phenylazo)-2-salicylic acid.Formula:C17H15N3O6Purity:Min. 95%Molecular weight:357.32 g/molTert-Butyl 4-((1-Benzylpiperidin-4-Yl)Oxy)Piperidine-1-Carboxylate
CAS:Formula:C22H34N2O3Purity:95%Molecular weight:374.51702(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl]amino]butoxy]-3,4-dihydro-
CAS:Formula:C21H25Cl2N3O2Purity:97%Color and Shape:SolidMolecular weight:422.3481Aceclofenac ethyl ester
CAS:Aceclofenac ethyl ester is a prodrug of diclofenac. It is a non-steroidal anti-inflammatory drug that alleviates the symptoms of pain, stiffness, and swelling. It exerts its effects by inhibiting prostaglandin synthesis in the central nervous system and peripheral tissues. Aceclofenac ethyl ester has minimal systemic absorption when administered orally, which reduces the risk of side effects such as stomach upset and kidney damage. The pharmacopoeia provides an efficient method for preparing this compound by reacting diclofenac with magnesium stearate in a solvent containing an organic amine or alcohol at temperatures below 50°C (122°F). Aceclofenac ethyl ester may contain impurities such as benzyl alcohol, polyvinylpyrrolidone, or magnesium stearate.Formula:C18H17Cl2NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:382.24 g/molHistamine Dihydrochloride
CAS:Formula:C5H11Cl2N3Purity:98%Color and Shape:SolidMolecular weight:184.0669Dexamethasone 21-acetate, USP grade
CAS:Formula:C24H31FO6Purity:(HPLC) 97.0 - 102.0 %Color and Shape:White to off-white crystalline powderMolecular weight:434.502-amino-9-[1,1,2,2-tetradeuterio-4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one
CAS:Formula:C10H15N5O3Purity:98%Color and Shape:SolidMolecular weight:253.2578Benzyldimethylhexadecylammonium Chloride
CAS:Controlled ProductFormula:C25H46N·ClColor and Shape:NeatMolecular weight:396.095-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one
CAS:5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one is a synthetic compound that has been used as an impurity standard. This substance is also found in the drug product Loxapine (Loxitane) and is metabolized to the active ingredient loxapine. 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one has not been shown to have any therapeutic effects.Formula:C14H10N2O2Purity:Min. 95%Molecular weight:238.24 g/mol2-[[3-(Trifluoromethyl)phenyl]amino] benzoic acid 2-hydroxyethyl ester
CAS:2-[[3-(Trifluoromethyl)phenyl]amino] benzoic acid 2-hydroxyethyl ester is a metabolite of the drug desloratadine. It is used as an impurity standard in HPLC and as a metabolite to study metabolism.Formula:C16H14F3NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:325.28 g/molFluorouracil EP Impurity E (Fluorouracil USP Related Compound E)
CAS:Formula:C4H3ClN2O2Color and Shape:White To Off-White SolidMolecular weight:146.537-Ethoxy-3H-phenoxazin-3-one
CAS:Formula:C14H11NO3Purity:98%Color and Shape:SolidMolecular weight:241.242Remdesivir impurity 4
CAS:Remdesivir is an antiviral drug that inhibits the viral enzyme, RNA-dependent RNA polymerase. Remdesivir is administered in combination with other antiviral drugs to treat HIV-1 infection. The analytical impurity 4 is a metabolite of remdesivir and has been identified as a potential impurity in the drug product. CAS No. 2096985-18-9 is the molecular weight of this impurity. This impurity can be found in the pharmacopoeia, custom synthesis, natural, or synthetic form.Formula:C21H27N2O7PPurity:Min. 95%Molecular weight:450.42 g/molOxophenylacetic Acid (Benzoylformic Acid)
CAS:Controlled ProductFormula:C8H6O3Color and Shape:NeatMolecular weight:150.131Deschloro-zopiclone
CAS:Deschloro-zopiclone is a drug product that is custom synthesized for research and development purposes. It is a synthetic drug that has been shown to have pharmacological properties in the treatment of insomnia. Deschloro-zopiclone is metabolized by hydrolysis, oxidation and conjugation, with the major metabolites being 2,5-dimethoxybenzoic acid and 2-hydroxy-5-methoxybenzoic acid. The metabolite 2,5-dimethoxybenzoic acid has been shown to be responsible for the hypnotic effects of deschloro-zopiclone.Formula:C17H18N6O3Purity:Min. 95%Molecular weight:354.4 g/molLorcaserin Impurity 5 HCl
CAS:Formula:C11H15Cl2N·HClColor and Shape:White To Off-White SolidMolecular weight:232.15 36.46Mapenterol Hydrochloride
CAS:Controlled ProductApplications Mapenterol Hydrochloride is a related drug of Clenbuterol (C569998), a β-agonist which can be used as a growth promoter in farm animals. References Mosbach, K., et al.: Biotechnology, 14, 163 (1996), Rashid, B., et al.: J. Pharm. Biomed. Anal., 21, 635 (1999), Brambilla, G., et al.: Toxicol. Lett., 114, 47 (2000),Formula:C14H20ClF3N2O·ClHColor and Shape:BeigeMolecular weight:361.23Ornidazole Impurity 23
Formula:C7H10ClN3O3Color and Shape:White To Off-White SolidMolecular weight:219.63Visomitin Impurity 2
CAS:Formula:C22H22OP·BrColor and Shape:White To Off-White SolidMolecular weight:333.39 79.90N-Nitroso Triacetic Acid Impurity 1-d4 Trisodium Salt
Formula:C8H6D4N3O7·3NaMolecular weight:264.21 3*22.993-(MORPHOLINE-4-CARBONYL)-5-NITROPHENYLBORONIC ACID
CAS:Formula:C11H13BN2O6Purity:98%Color and Shape:SolidMolecular weight:280.0417N-(4-fluorophenyl)-N-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
CAS:Formula:C17H15FN2O3Purity:95%Color and Shape:SolidMolecular weight:314.311(2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoate
CAS:Formula:C20H26ClNO2Purity:95%Color and Shape:SolidMolecular weight:347.8789Cloprednol
CAS:Controlled ProductApplications A systematic corticosteroid. Anti-inflammatory. References Mroszczak, E.J. et al.: J. Pharmac. Sci., 67, 920 (1978); Moellmann, H. et al.: Int. J. Clin. Pharmacol. Therap., 34, 1 (1996);Formula:C21H25ClO5Color and Shape:NeatMolecular weight:392.87Aliskiren carboxylic acid
CAS:Aliskiren is a drug that is used for the treatment of hypertension. It is not active orally and must be given by injection or intravenously. Aliskiren is an impurity in the synthesis of aliskiren carboxylic acid, which can be found in the chemical catalogues. Aliskiren carboxylic acid is an analytical standard with high purity and can be used as an impurity standard for HPLC analysis. The CAS number for Aliskiren carboxylic acid is 173400-13-0. Aliskiren Carboxylic Acid can also serve as a metabolite or pharmacopoeia reference material, if needed.Formula:C30H52N2O7Purity:Min. 95%Molecular weight:552.70 g/mol1H-Indole-2,3-dione, 5-(trifluoromethoxy)-
CAS:Formula:C9H4F3NO3Purity:98%Color and Shape:SolidMolecular weight:231.1281696Ref: TM-T6S1371
1mg52.00€5mg97.00€10mg140.00€25mg274.00€50mg411.00€100mg597.00€500mg1,225.00€1mL*10mM (DMSO)105.00€6-(Trifluoromethyl)nicotinonitrile
CAS:Formula:C7H3F3N2Purity:99%Color and Shape:SolidMolecular weight:172.1073HSL-IN-1
CAS:HSL-IN-1 is an inhibitor analog of nalbuphine that has shown potential as an anticancer agent. It works by inhibiting the activity of certain kinases that are involved in tumor growth and survival. HSL-IN-1 induces apoptosis, or programmed cell death, in cancer cells by disrupting their protein synthesis and causing DNA damage. This compound has been found to be effective against a variety of human cancers, including breast, lung, and colon cancer. HSL-IN-1 is derived from Chinese medicinal urine and is one of several promising inhibitors currently being studied for their potential use as anticancer agents.Formula:C19H13BClF3N2O4Purity:Min. 95%Molecular weight:436.6 g/mol8-Cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-6-vinylpyrido[2,3-d]pyrimidin-7(8H)-one
CAS:Formula:C24H29N7OPurity:95%Color and Shape:SolidMolecular weight:431.53342,6-Bis(trifluoromethyl)quinolin-4-ol
CAS:Formula:C11H5F6NOPurity:95%Color and Shape:SolidMolecular weight:281.1539191999999Promethazine EP Impurity B HCl (Promethazine USP Related Compound B, Isopromethazine HCl)
CAS:Formula:C17H20N2S·HClColor and Shape:Gray SolidMolecular weight:284.42 36.46Etodolac EP Impurity E (8-Propyl Etodolac)
CAS:Formula:C18H23NO3Color and Shape:White To Off-White SolidMolecular weight:301.39Benzenemethanol, 3-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-
CAS:Formula:C22H31NO2Purity:%Color and Shape:SolidMolecular weight:341.487Telmisartan
CAS:Formula:C33H30N4O2Purity:99.0 - 101.0 % (dried basis)Color and Shape:White, off-white or very pale yellow crystalline powderMolecular weight:514.6211,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine
CAS:11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine is a molecule that inhibits the replication of DNA and RNA in viruses. The structure of 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine has been determined by X-ray crystallography. Hepatocyte cells were used for this study because they are important for the metabolism of drugs. This molecule binds to serine proteases and prevents them from functioning properly. It also inhibits the replication of hepatitis C virus and human immunodeficiency virus type 1 (HIV-1). 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine can be used as a template for designing other molecules with antiviralFormula:C30H24N4S2Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:504.67 g/molIloperidone Impurity 8
Formula:C24H27FN2O5Color and Shape:White To Off-White SolidMolecular weight:442.49Aripiprazole EP Impurity B (Aripiprazole USP Related Compound C (Free Form))
Formula:C10H12Cl2N2Molecular weight:231.12Calcitonin (Salmon) EP Impurity D Pentatrifluoroacetate (13-Ser-O-Acetyl Calcitonin (Salmon) Pentatrifluoroacetate)
Formula:C147H242N44O49S2·5C2HF3O2Molecular weight:3473.93 5*114.02Bisoprolol EP Impurity K (Bisoprolol USP Related Compound F)
CAS:Formula:C18H29NO5Color and Shape:White To Off-White SolidMolecular weight:339.432-[[2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione
CAS:Please enquire for more information about 2-[[2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H19N3O6Purity:Min. 95%Molecular weight:421.4 g/mol