
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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Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
CAS:Formula:C22H32N2O10Purity:98%Color and Shape:SolidMolecular weight:484.49688000000003Sodium 2-Methyl-4,5-dihydro-1,3-thiazol-4-carboxylate
CAS:Controlled ProductFormula:C5H6NO2S·NaColor and Shape:NeatMolecular weight:167.161H-Indole-3-carboxylic acid, 6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-
CAS:Formula:C19H16ClNO3Purity:99%Color and Shape:SolidMolecular weight:341.78823999999986Nps alx 4a dihydrochloride
CAS:NPS-ALX-4A is a drug, which has been shown to have cognition-enhancing effects in mice. It is a 5-HT6 receptor antagonist and can be used as an animal model for human cognitive disorders. NPS-ALX-4A was administered orally to control mice and the animals were tested for learning and memory. The study showed that NPS-ALX-4A improved spatial memory in the mouse model. This drug has not been tested on humans, but it has shown cognitive benefits in the mouse model with no significant side effects.Formula:C25H27Cl2N3O2SPurity:Min. 95%Molecular weight:504.5 g/mol1,3-Benzodioxole-5-ethanamine
CAS:Formula:C9H11NO2Purity:95%Color and Shape:LiquidMolecular weight:165.1891Ref: IN-DA001KWM
Discontinued productLidocaine
CAS:Formula:C14H22N2OPurity:≤ 0.1%Color and Shape:White crystalline powderMolecular weight:234.34Levofloxacin EP Impurity F (Levofloxacin USP Related Compound B)
CAS:Formula:C13H9F2NO4Color and Shape:Off-White SolidMolecular weight:281.21Mesalazine (Mesalamine) EP Impurity F
CAS:Formula:C7H7NO3Color and Shape:Grey SolidMolecular weight:153.14Methanone, [6-(2-aMino-5-benzoxazolyl)iMidazo[1,2-a]pyridin-3-yl]-4-Morpholinyl-
CAS:Formula:C19H17N5O3Purity:%Color and Shape:SolidMolecular weight:363.36997999999981H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, acetate (1:1)
CAS:Formula:C32H38N2O5Purity:98%Color and Shape:SolidMolecular weight:530.6545Progesterone EP Impurity C (20(R)-Hydroxy Progesterone)
CAS:Formula:C21H32O2Color and Shape:White To Off-White SolidMolecular weight:316.49Mirtazapine
CAS:Formula:C17H19N3Purity:≥ 98.0%Color and Shape:White to off-white powderMolecular weight:265.35Perindopril L-Arginine
CAS:Formula:C19H32N2O5·C6H14N4O2Purity:≥ 98.0%Color and Shape:White to off-white powder or solidMolecular weight:542.67Entecavir EP Impurity D HCl (4-epi Entecavir HCl)
CAS:Formula:C12H15N5O3·HClColor and Shape:White To Off-White SolidMolecular weight:277.29 36.46Clobetasol Propionate EP Impurity D
CAS:Formula:C25H34ClFO5Color and Shape:White To Off-White SolidMolecular weight:468.99p-Salicylic Acid
CAS:Impurity Salicylic Acid Related Compound A Applications Acetylsalicylic Acid Impurity A. References Walter, M., et al.: Eur. J. Biochem., 1996, 239, 281 (1996), Bantignies, B., et al.: Plant Mol. Biol., 42, 871 (2000), Bais, H., et al.: J. Biol. Chem., 278, 32413 ( 2003), Finkler, C., et al.: Genetica, 124, 117 (2005),Formula:C7H6O3Color and Shape:ColourlessMolecular weight:138.12Tirzepatide Impurity 48 Ditrifluoroacetate (Val 27)
Formula:C224H346N48O68·2C2HF3O2Molecular weight:4799.50 2*114.023-Hydroxypyrazine-2-carboxamide
CAS:Formula:C5H5N3O2Purity:96%Color and Shape:SolidMolecular weight:139.1121Sulfasalazine-d4
CAS:Controlled ProductApplications Labelled Sulfasalazine (S699084). An anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis. References Schroder, H., et al.: Clin. Pharmacol. Ther.,13, 539 (1972), McDonnell, J.P., et al.: Anal. Profiles Drug Subs., 5, 515 (1976), Klotz, U., et al.: Clin. Pharmacokinet.,10, 285 (1985),Formula:C18H10D4N4O5SColor and Shape:Yellow To OrangeMolecular weight:402.42Bisacodyl Impurity 1
CAS:Formula:C18H15NO2Color and Shape:White To Off-White SolidMolecular weight:277.32Oxytetracycline hydrochloride
CAS:Formula:C22H24N2O9·HClPurity:95.0 - 102.0 % (anhydrous basis)Color and Shape:Yellow crystalline powderMolecular weight:496.905-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide
CAS:Please enquire for more information about 5-Chloro-N-4-pyridinyl-2,1-benzisothiazole-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H8ClN3OSPurity:Min. 95%Molecular weight:289.74 g/mol3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride
CAS:3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride is a sulfoxide that is used as a solvent. It has been used in the synthesis of benzylsulfoxides and solvents for the manufacture of pharmaceuticals. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride is also a potent compound, which is structurally similar to benzene but with an additional methyl group. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride has been used in the synthesis of melphalan and elemental analysis. The chloride group on its structure makes it soluble in water and organic solvents such as acetonitrile. 3-(Dimethylamino)-1-(2-thienyl)propanone hydrochloride can be synthesized by reacting nitric acid with 2-aminothiophenol and dimethylanilFormula:C9H14ClNOSPurity:Min. 95%Molecular weight:219.73 g/molTiamulin EP Impurity N
Formula:C26H36O8Color and Shape:White To Off-White SolidMolecular weight:476.574-Aminobenzoic acid, USP grade
CAS:Formula:C7H7NO2Purity:(Titration) 98.5 - 101.5 %Color and Shape:White or off-white crystalline powderMolecular weight:137.143-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-, hydrobromide (1:1), (3S)-
CAS:Formula:C28H31BrN2O2Purity:98%Color and Shape:SolidMolecular weight:507.4619Lamotrigine
CAS:Controlled ProductApplications An anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. 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 Miller, A.A., et al.: Epilepsia, 27, 483 (1986), Grunze, et al.: Neuropsychobiology, 38, 131 (1998), Calabrese, J.R., et al.: J. Clin. Psychiatry, 60, 79 (1999),Formula:C9H7Cl2N5Color and Shape:Light YellowMolecular weight:256.09Zanubrutinib impurity-3
CAS:Please enquire for more information about Zanubrutinib impurity-3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H33N5O3Purity:Min. 95%Molecular weight:499.6 g/mol3-Benzyl-3,8-diazabicyclo[3.2.1]octane
CAS:Formula:C13H18N2Purity:97%Color and Shape:LiquidMolecular weight:202.2954Risperidone E-oxime impurity
CAS:Risperidone E-oxime impurity is a drug product that has been studied for its metabolism in humans, animals and plants. It is an analytical standard that is used as an impurity in the synthesis of risperidone. Risperidone E-oxime impurity is also a synthetic compound with CAS No. 691007-09-7. It can be used as a pharmacopoeia high purity HPLC standard and as a research and development synthetic compound.Formula:C23H28F2N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:430.49 g/molDabigatran Impurity 82
CAS:Formula:C27H28N6O4Color and Shape:White To Off-White SolidMolecular weight:500.564-Methylphenylhydrazine hydrochloride
CAS:Formula:C7H11ClN2Purity:95%Color and Shape:SolidMolecular weight:158.6286Lumisterol 3 (>90%)
CAS:Controlled ProductImpurity Cholecalciferol EP Impurity C Stability Light Sensitive, Temperature Sensitive Applications Lumisterol 3 (Cholecalciferol EP Impurity A) is an isomer of Vitamin D3 (V676045). Lumisterol 3 is used in the preparation of vitamin D analogs. References Yamamoto, J., et al.: Biochemistry, 24, 3338 (1985), Takagi, K., et al.: Crit. Rev. Biochem. Mol. Biol., 28, 323 (1993),Formula:C27H44OPurity:>90%Color and Shape:White To Light YellowMolecular weight:384.642-[4-(Dimethylamino)phenyl]-1,2-benzothiazol-3-one
CAS:Formula:C15H14N2OSPurity:97%Color and Shape:SolidMolecular weight:270.3495Moxifloxacin EP Impurity E HCl (Moxifloxacin USP Related Compound E)
CAS:Formula:C20H22FN3O4·HClColor and Shape:Pale Yellow SolidMolecular weight:387.41 36.46Cyclohexanecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
CAS:Formula:C13H23NO4Purity:98%Color and Shape:SolidMolecular weight:257.326Furosemide-d5
CAS:Controlled ProductApplications Labelled Furosemide (F865000). Furosemide inhibits ion co-transport in the kidney. Furosemide is used as a diuretic. References Goldenthal, E.I.: Toxicol. Appl. Pharmacol., 18, 185 (1971), Benet, L.Z.: J. Pharmacokinet. Biopharm., 7, 1 (1979)Formula:C12D5H6ClN2O5SColor and Shape:WhiteMolecular weight:335.77N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]
CAS:Poloxamer 407 is a synthetic, non-biodegradable polymer that is used as a surfactant in pharmaceutical preparations. It is typically used to solubilize poorly water-soluble drugs. Poloxamer 407 has been shown to inhibit angiotensin II type 1 receptor blockers and hydrochloric acid, which are involved in the production of stomach acid and regulate blood pressure. The chloride ions present in this polymer are also responsible for its antibacterial properties. It has been shown to be effective against bacteria such as Pseudomonas aeruginosa, Escherichia coli, and Staphylococcus aureus. This polymer can also be used as an active targeting agent for drug delivery systems by attaching it to other molecules with specific biological activities. Poloxamer 407 is soluble in organic solvents that are commonly found in the environment such as halides (e.g., chloride). This polymer also hydrolyzes under basic conditions into potassium ionFormula:C31H35N5O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:525.64 g/molRef: IN-DA01B150
1gTo inquire1mg30.00€5mg50.00€10mg75.00€25mg115.00€50mg173.00€100mg234.00€250mg503.00€Montelukast Impurity 9
CAS:Formula:C8H6Cl4Color and Shape:White To Off-White SolidMolecular weight:243.95Tetrabenazine Related Impurity 10 (2S,3R,11bS)
CAS:Formula:C19H29NO3Color and Shape:White To Off-White SolidMolecular weight:319.45Semaglutide impurity
CAS:Lipid chain (stearic bi-acid) plus γ-glutamic acid or glutamate (γ-Glu) amino acid.Formula:C35H63N3O13Molecular weight:733.89 g/molMontelukast ketone impurity
CAS:The impurity (2,6-dichlorobenzaldehyde) is a metabolite of montelukast. It is an analytical impurity that has been quantified in the drug product and has also been found to be present in the synthetic process. The impurity standard was developed using HPLC. It can be used as a high purity reference material for pharmacopoeia and custom synthesis.Formula:C29H26ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:455.97 g/molTris(2-ethylhexyl) Phosphate-d51
CAS:Controlled ProductStability Hygroscopic Applications Tris(2-ethylhexyl) Phosphate-d51 is labelled Tris(2-ethylhexyl) Phosphate (T884650) which is used as a phosphorous flame retardant. Tris(2-ethylhexyl) Phosphate (T884650) is also used as a plasticizer in the preparation of a new potentiometric membrane sensor. References Ballesteros-Gomez, A. et al.: Anal. Chem., 85, 9572 {2013); Gholivand, M. et al.: Adv. Sci. Eng. Med., 5, 73 (2013);Formula:C242H51O4PColor and Shape:ColourlessMolecular weight:485.95Loratadine EP Impurity F
CAS:Formula:C22H24ClFN2O2Color and Shape:Pale Yellow SolidMolecular weight:402.89Clomiphene-d5 Citrate
CAS:Controlled ProductApplications Labelled Clomiphene. Synthetic estrogen agonist-antagonist. Gonad-stimulating principle. References Palopoli, F.P., J. Med. Chem., 10, 84 (1967), Ernst., et al.: J. Pharm. Sci., 65, 148 (1976), Baustian, C.L., et al.: Pharm. Biomed. Anal., 4, 237 (1986),Formula:C26D5H23ClNO·C6H8O7Color and Shape:SolidMolecular weight:603.11Triptorelin Impurity 9 Ditrifluoroacetate
Formula:C42H60N12O9·2C2HF3O2Molecular weight:877.02 2*144.02Lidocaine EP Impurity A-d6 HCl (Bupivacaine EP Impurity F-d6 HCl, Ropivacaine EP Impurity H-d6 HCl, Ropivacaine USP Related Compound A-d6)
CAS:Formula:C8H5D6N·HClColor and Shape:White To Off-White SolidMolecular weight:127.22 36.461,3-Bis(9H-carbazol-4-yloxy)-2-propanol(carvedilol impurity)
CAS:1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is a metabolite of carvedilol. It is not active as a drug, but may have pharmacological effects. 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is used as an impurity standard for HPLC analysis of carvedilol in the pharmaceutical industry.Formula:C27H22N2O3Purity:Min. 95%Molecular weight:422.5 g/molTiclopidine EP Impurity B (Ticlopidine USP Related Compound A)
CAS:Formula:C7H7NOSColor and Shape:White To Off-White SolidMolecular weight:153.20Deferasirox EP Impurity D
CAS:Formula:C21H15N3O4Color and Shape:Pale Yellow SolidMolecular weight:373.372-((tert-Butoxycarbonyl)amino)-2-(pyridin-3-yl)acetic acid
CAS:Formula:C12H16N2O4Purity:97%Color and Shape:SolidMolecular weight:252.2664Cephalothin Sodium
CAS:Controlled ProductStability Hygroscopic Applications Sodium salt of Cephalothin (C261150), a first generation cephalosporin antibiotic with a wide range antibacterial activity. It is effective against gram-positive and gram-negative bacteria, and has been tested in respiratory disease and neuromuscular junction studies. References Shibata, K., et al.: J. Antibiot., 50, 135 (1997); Farra, A., et al.: Int. J. Antimicrob. Agents., 31, 427 (2008); Pichardo, C., et al.: Eur. J. Clin. Microbiol. Infect. Dis., 30, 289 (2011);Formula:C16H15N2O6S2·NaColor and Shape:WhiteMolecular weight:418.42ethyl 4-(2,4-dichlorophenyl)-2,4-dioxobutanoate
CAS:Formula:C12H10Cl2O4Purity:97%Color and Shape:SolidMolecular weight:289.11145-Methyl-L-norleucine orlistat analogue
CAS:Please enquire for more information about 5-Methyl-L-norleucine orlistat analogue including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H55NO5Purity:Min. 95%Molecular weight:509.8 g/molDesmethoxyamino hydroxy gemifloxacin
CAS:Desmethoxyamino hydroxy gemifloxacin is a drug product that belongs to the class of fluoroquinolones. It is a synthetic compound with a molecular weight of 551.4 g/mol and an empirical formula of C21H25FN3O2. Desmethoxyamino hydroxy gemifloxacin has been shown to inhibit bacterial DNA gyrase and topoisomerase IV in vitro, which are enzymes that maintain the integrity of bacterial DNA. The compound binds to 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. This drug product is metabolized into gemifloxacin, desmethoxyamino acid, and desmethylgemifloxacin. These metabolites have not been shown to be active against bacterial DNA gyrase or topoisomerase IV in vitro, but may be active against other targets inFormula:C17H19FN4O4Purity:Min. 95%Molecular weight:362.40 g/molN-Nitroso Duloxetine Solution (1 mL ) (N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)-N-nitrosopropan-1-amine)
CAS:Diagnostic or lab reagents on a backing, prepared diagnostic or lab reagents whether or not on a backing, whether or not in the form of kits, nesoiFormula:C18H18N2O2SColor and Shape:Colorless LiquidMolecular weight:326.1089(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
CAS:Formula:C14H19NO4Purity:95%Color and Shape:SolidMolecular weight:265.305Solifenacin EP Impurity B
CAS:Formula:C19H21NO2Color and Shape:Colorless LiquidMolecular weight:295.38Miconazole nitrate salt
CAS:Formula:C18H14Cl4N2OHNO3Purity:(Titration) ≥ 98.0%Color and Shape:White or almost white powder or crystalsMolecular weight:479.15Dexamethasone palmitate
CAS:Formula:C38H59FO6Purity:99%Color and Shape:SolidMolecular weight:630.8699Nicotine USP Related Compound A DiHCl (rac-Nicotine EP Impurity A DiHCl)
CAS:Formula:C10H12N2·2HClColor and Shape:Yellow SolidMolecular weight:160.22 2*36.46Meclofenamate sodium hydrate
CAS:Meclofenamate sodium hydrate is a non-steroidal anti-inflammatory drug that inhibits cyclooxygenase, lipoxygenase, and phospholipase A 2 . It has been shown to be effective in the treatment of many diseases such as rheumatoid arthritis, osteoarthritis, ankylosing spondylitis, and gout. Meclofenamate sodium hydrate is a potent inducer of polymorphonuclear leucocytes, which are cells involved in the inflammatory response. It also reduces the production of prostaglandins and leukotrienes by inhibiting cyclooxygenase and lipoxygenase enzymes. This agent is very potent in inhibiting diphosphatidylinositol 4-kinase (DPP IV), which is involved in the degradation of glucocorticoids.Formula:C14H12Cl2NNaO3Purity:Min. 95%Molecular weight:336.1 g/molPlatinum, diammine[1,1-cyclobutanedi(carboxylato-kO)(2-)]-, (SP-4-2)-
CAS:Formula:C6H10N2O4PtPurity:98%Color and Shape:SolidMolecular weight:369.2326Piroxicam EP impurity F
CAS:Formula:C12H13NO5SColor and Shape:White To Off-White SolidMolecular weight:283.311',4-Dihydroxy Midazolam
CAS:Controlled ProductApplications A metabolite of Midazolam (M343000). References Soucek, P., et al.: Xenobiotica, 22, 83 (1992), Ghosal, A., et al.: Drug Metab. Dispos., 24, 940 (1996), Kobayashi, K., et al.: Biochem. Pharmacol., 63, 889 (2002),Formula:C18H13ClFN3O2Color and Shape:NeatMolecular weight:357.77Bensulide
CAS:Please enquire for more information about Bensulide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H24NO4PS3Purity:Min. 95%Molecular weight:397.5 g/molAripiprazole EP Impurity A
CAS:Formula:C9H9NO2Color and Shape:White To Off-White SolidMolecular weight:163.18Rosuvastatin Impurity 80 (4,6-Diene Impurity)
CAS:Formula:C22H26FN3O5SColor and Shape:Pale Yellow SolidMolecular weight:463.521H-Indol-3-ol, 3-(hydrogen sulfate), potassium salt (1:1)
CAS:Formula:C8H6KNO4SPurity:98%Color and Shape:SolidMolecular weight:251.3008Torasemide (Torsemide) EP Impurity B (Torasemide (Torsemide) USP Related Compound A)
CAS:Formula:C12H13N3O2SColor and Shape:White To Off-White SolidMolecular weight:263.32Ref: IN-DA0035RM
5g26.00€10g42.00€25g55.00€50g69.00€75g98.00€100g121.00€200g181.00€300g193.00€400g254.00€500g293.00€Neostigmine Impurity 7
Formula:C13H19N3O3Color and Shape:White To Off-White SolidMolecular weight:265.31Telmisartan-D3-acyl-b-D-glucuronide
Controlled ProductIsotopically labelled metabolite of telmisartanFormula:C39H35D3N4O8Purity:Min. 95%Molecular weight:693.76 g/molL-Phenylalanine, N-acetyl-
CAS:Formula:C11H13NO3Purity:98%Color and Shape:SolidMolecular weight:207.2258Everolimus related compound 3
CAS:Everolimus related compound 3 is a chemical compound that contains xylose, chamomile extract, cellulose, sulfadiazine, and other ingredients. It is commonly used in industrial applications and has various properties and uses. This compound has been found to have interactions with glutamate, basic proteins, tocopherol, biomass, ticagrelor, chemokines, P. aeruginosa, and other substances. It may also contain impurities such as growth factors and fatty acids. Its specific applications and benefits will depend on the intended use in different industries.Formula:C32H49NO9Purity:Min. 95%Molecular weight:591.7 g/molMethyl (S)-2-(Boc-aMino)-4-broMobutyrate
CAS:Formula:C10H18BrNO4Purity:95%Color and Shape:SolidMolecular weight:296.158220000000032-(1H-Inden-2-yl)-N,N-dimethylethanamine Hydrochloride
CAS:Controlled ProductFormula:C13H18O2Color and Shape:NeatMolecular weight:206.28Clindamycin-13C-d3 (Clindamycin Phosphate EP Impurity E-13C-d3)
CAS:Formula:C1713CH30D3ClN2O5SColor and Shape:White To Off-White SolidMolecular weight:428.99Clofedanol o-β-D-glucuronide
CAS:Please enquire for more information about Clofedanol o-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H28ClNO7Purity:Min. 95%Molecular weight:465.9 g/molDIMETHYL-D 6-AMINE HYDROCHLORIDE
CAS:Formula:C2H2ClD6NPurity:99%Color and Shape:SolidMolecular weight:87.58167-Amino-3-(1-methyltetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid
CAS:Formula:C10H12N6O3S2Purity:95%Color and Shape:SolidMolecular weight:328.3707Sulfadiazine-d4
CAS:Controlled ProductStability Light Sensitive Applications The isotopically labelled drug Sulfadiazine. Antibacterial. References Bohni, et al.: Chemotherapy, 14, 195 (1969), Carr, et al.: Antimicrob. Agents Chemother., 4, 585 (1973), Stober, H., et al.: Anal. Profiles Drug Subs., 11, 523 (1982),Formula:C10D4H6N4O2SColor and Shape:Light YellowMolecular weight:254.33-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
CAS:Formula:C14H12ClNPurity:97%Color and Shape:SolidMolecular weight:229.70478000000006SODIUM ERYTHORBATE MONOHYDRATE
CAS:Formula:C6H9NaO7Purity:98%Color and Shape:SolidMolecular weight:216.12125-Methoxyisatin
CAS:Formula:C9H7NO3Purity:97%Color and Shape:SolidMolecular weight:177.15677999999997N-Nitroso Nortriptyline EP Impurity B (N-Nitroso Cyclobenzaprine USP Related Compound B (Free Form), N-Nitroso-N-Desmethyl Cyclobenzaprine)
Formula:C19H18N2OMolecular weight:290.37(S)-Viloxazine Hydrochloride
CAS:Formula:C13H20ClNO3Purity:98%Color and Shape:SolidMolecular weight:273.7558Leuprorelin (Leuprolide) Impurity 11 Trifluoroacetate
CAS:Formula:C34H38N8O9·C2HF3O2Molecular weight:702.73 114.02Levofloxacin EP Impurity G (Levofloxacin USP Related Compound E (Free Form), N,N'-Desethylene Levofloxacin)
CAS:Formula:C16H18FN3O4Color and Shape:Pale Yellow SolidMolecular weight:335.341-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]- (benzenesulfonate)(1:1)
CAS:Formula:C27H31ClN2O6SPurity:99%Color and Shape:SolidMolecular weight:547.0628Adenine 9-β-D-arabinofuranoside
CAS:Formula:C10H13N5O4Purity:≥ 99.0%Color and Shape:White to off-white powderMolecular weight:267.24Cinacalcet Impurity 39 (Mixture of Diastereomers)
Formula:C10H15F3OColor and Shape:Colorless LiquidMolecular weight:208.22Rocuronium Bromide Impurity 31
CAS:Formula:C31H50N2O5Color and Shape:White To Off-White SolidMolecular weight:530.75Tiamulin EP Impurity E Fumarate (Tiamulone Fumarate, 11-Oxo Tiamulin Fumarate)
CAS:Formula:C28H45NO4S·C4H4O4Color and Shape:White To Off-White SolidMolecular weight:491.73 116.07Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2R,4R)-rel-
CAS:Formula:C10H18OPurity:90%Color and Shape:SolidMolecular weight:154.24932Parthenolide
CAS:M02322 - ParthenolideFormula:C15H20O3Purity:97%Color and Shape:SolidMolecular weight:248.322N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid
CAS:Formula:C19H19N7O6Purity:98%Color and Shape:SolidMolecular weight:441.39751-[(6-chloropyridin-3-yl)Methyl]iMidazolidin-2-one
CAS:Formula:C9H10ClN3OPurity:98%Color and Shape:SolidMolecular weight:211.6482Felypressin EP Impurity E Trifluoroacetate
Formula:C48H67N13O12S2·C2HF3O2Molecular weight:1082.28 114.02Ceftriaxone Impurity 1
CAS:Formula:C13H10N4O2S3Color and Shape:Pale Yellow SolidMolecular weight:350.43Ethyl Benzenesulfonate
CAS:Applications A sulfonate ester as potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. References Eder, E., et al.: Xenobiotica, 12, 831 (1982), Li, W., et al.: J. Chromatogr., 1046, 297 (2004), Glowienke, S., et al.: Mutat. Res., 581, 23 (2005), Colon, I., et al.: J. Pharm. Biomed. Anal., 39, 477 (2005),Formula:C8H10O3SColor and Shape:ColourlessMolecular weight:186.23