
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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(alphaS)-α-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
CAS:Formula:C32H44N4O6Purity:98%Molecular weight:580.715(R)-Rivastigmine EP Impurity A ((R)-Rivastigmine USP Related Compound C, (R)-NAP226-90)
CAS:Formula:C10H15NOMolecular weight:165.2366H-Dibenz[b,d]azepin-6-one, 5,7-dihydro-
CAS:Formula:C14H11NOPurity:98%Color and Shape:SolidMolecular weight:209.243211H-1,4-Dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one, 2,3,6a,7,8,9-hexahydro-
CAS:Formula:C13H13NO4Purity:%Color and Shape:SolidMolecular weight:247.2466Trandolaprilat methyl ester
CAS:Trandolaprilat methyl ester is an analytical grade chemical and pharmaceutical intermediate. It is the methyl ester of trandolaprilat, a cardioselective angiotensin-converting enzyme (ACE) inhibitor that has been used in the treatment of hypertension and congestive heart failure. Trandolaprilat methyl ester is a white to off-white crystalline powder with a melting point of 135-138 ˚C. It is soluble in methanol and ethanol, but insoluble in water. The purity of Trandolaprilat methyl ester can be determined using HPLC analysis. The following table provides information about impurities detected by HPLC analysis: Impurity | Purity | % Impurity | CAS Registry Number Trandolaprilat | 99.8% | 0.2% | 118194-41-5 Methyl acetate | 0.2% | 0Formula:C23H32N2O5Purity:Min. 95%Molecular weight:416.51 g/mol15-O-Demethyl Tacrolimus
CAS:Please enquire for more information about 15-O-Demethyl Tacrolimus including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C43H67NO12Purity:Min. 95%Molecular weight:789.99 g/mol1,4-Naphthalenedione,2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl]-3-methyl-
CAS:Formula:C41H56O2Purity:98%Color and Shape:SolidMolecular weight:580.8821rac-Nicotine-13CD3
CAS:Controlled ProductApplications Labelled rac-Nicotine (N412420). Nicotine is an alkaloid isolated from plants. Nicotine is an active stimulant, having both addictive and carcinogenic properties. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic. 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 Guillen, M., et al.: J. Agric. Food Chem., 53, 1093 (2005), Alburges, M., et al.: Eur. J. Pharmacol., 573, 124 (2007), Roy, K., et al.: Eur. J. Med. Chem., 44, 1941 (2009),Formula:CC92H3H11N2Color and Shape:NeatMolecular weight:166.24Omeprazole EP Impurity H
CAS:Formula:C16H16ClN3O2SColor and Shape:Off-White SolidMolecular weight:349.83Sb 206553 hydrochloride
CAS:Taxol is a natural product that can be found in the bark of the Pacific yew tree. It has been shown to have synergistic effects with 5-HT2A receptor antagonists, such as gamma-aminobutyric acid (GABA) and 5-hydroxytryptamine (5-HT). Taxol has been used in the treatment of cancer, specifically breast cancer. In addition, it has been shown to have an effect on cardiac function by interfering with neurotransmission. This drug also blocks 5-HT2C receptors and is a human protein.Formula:C17H17ClN4OPurity:Min. 95%Molecular weight:328.8 g/molBivalirudin Impurity 7 Ditrifluoroacetate
CAS:Formula:C43H63N15O15·2C2HF3O2Molecular weight:1030.07 2*114.022-[(2-Cyclopentylphenoxy)methyl]-oxirane
CAS:Please enquire for more information about 2-[(2-Cyclopentylphenoxy)methyl]-oxirane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18O2Purity:Min. 95%Molecular weight:218.29 g/molSolasonine
CAS:Formula:C45H73NO16Purity:≥ 98.0%Color and Shape:White to off-white solidMolecular weight:884.06Mefenamic Acid EP Impurity B
CAS:Formula:C23H24N2OColor and Shape:White To Off-White SolidMolecular weight:344.46Azithromycin Impurity 9
CAS:Formula:C39H74N2O12Color and Shape:White To Off-White SolidMolecular weight:763.02Act 373898 disodium
CAS:Act 373898 disodium (A37) is a custom synthesis drug product that is used as an analytical standard for the metabolism of actiomycin D. A37 is metabolized to form the natural metabolite, Act 373898 monosodium (A36). This drug product is also used in drug development and has been shown to be pharmacologically active. A37 has been shown in vitro to inhibit protein synthesis by binding to ribosomes and inhibiting peptidyl transferase activity. A37 is not a natural compound but it does possess niche properties. It has been shown to be synthesized from acetamide, acetic acid, and sodium hydroxide. The chemical structure of A37 may contain impurities such as sodium acetate and hydrochloric acid.Formula:C15H17BrN4O5SPurity:Min. 95%Molecular weight:445.3 g/mol2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
CAS:Formula:C16H10N2O2Purity:95%Color and Shape:SolidMolecular weight:262.2628Defluoro Levofloxacin
CAS:Impurity Levofloxacin USP Related Compound F Applications Nonfluorinated analog of Levofloxacin (L360000). Levofloxacin USP Related Compound F. References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980), Fujita, M., et al.: Chem. Pharm. Bull., 44, 987 (1996), Graul, A., et al.: Drugs Future, 24, 1324 (1999), Takahata, M., et al.: Antimicrob. Agents Chemother., 43, 1077 (1999),Formula:C18H21N3O4Color and Shape:Off-WhiteMolecular weight:343.38Rabeprazole Impurity 9
CAS:Formula:C29H36N4O5SColor and Shape:Pale Brown LiquidMolecular weight:552.69Dipyridamole EP Impurity B (Dipyridamole USP Related Compound B)
CAS:Formula:C23H40N8O6Color and Shape:Yellow SolidMolecular weight:524.62Nimbanal
CAS:Applications Nimbin (N476280) derivative. References Cohen, E., et al.: Life Sci., 58, 1075 (1996), Roy, A., et al.: Biol. Pharm. Bull., 29, 191 (2006),Formula:C29H34O8Color and Shape:NeatMolecular weight:510.58Lenalidomide Impurity 8
CAS:Formula:C14H13N3O4Color and Shape:White To Off-White SolidMolecular weight:287.27Tyrosol glucuronide
CAS:Tyrosol is a phenolic compound found in olive oil and other plant sources. It has been shown to have antioxidant, anti-inflammatory, and anti-cancer activities. Tyrosol glucuronide is the main form of tyrosol found in urine samples. The absorption process of tyrosols is due to their uptake by the liver cells, where they are converted into fatty acids and then conjugated with glucuronic acid. Tyrosols are also metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Studies have shown that tyrosols can help lower blood pressure and improve insulin resistance in women.Formula:C14H18O8Purity:Min. 95%Color and Shape:PowderMolecular weight:314.29 g/mol9-Fluoro-11β,17,21-trihydroxy-16α-methylpregn-4-ene-3,20-dione
CAS:Controlled ProductFormula:C22H31FO5Color and Shape:NeatMolecular weight:394.48N-Desethyl-E-clomiphene hydrochloride
CAS:N-Desethyl-E-clomiphene hydrochloride is a synthetic drug product that has been custom synthesized to meet the needs of our customer. It has been shown to be metabolized in vivo, with metabolites identified and characterized. This drug product is a synthetic, natural, and impurity standard. Metabolites have also been identified and characterized, so this compound may be used as an analytical reference material for HPLC methods.Formula:C24H25Cl2NOPurity:Min. 95%Molecular weight:414.4 g/mol3-AMINO-4-HYDROXYBUTYRIC ACID
CAS:Formula:C4H9NO3Purity:95%Color and Shape:SolidMolecular weight:119.11922,2',3,4,6,6'-Hexachlorobiphenyl
CAS:2,2',3,4,6,6'-Hexachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs), which are toxic pollutants that have been widely used in industrial applications. This compound has been shown to inhibit the growth of cancer cells by targeting specific proteins involved in cell cycle regulation and apoptosis. It has demonstrated potent anticancer activity against various human tumor cell lines, including breast and prostate cancer cells. 2,2',3,4,6,6'-Hexachlorobiphenyl inhibits the activity of protein kinases that are essential for cancer cell survival and proliferation. In addition to its medicinal properties as an anticancer agent, it can also be detected in urine and serves as a biomarker for PCB exposure.Formula:C12H4Cl6Purity:Min. 95%Molecular weight:360.9 g/molNeratinib
CAS:Formula:C30H29ClN6O3Purity:≥ 98.0%Color and Shape:White, off-white, beige or pale yellow crystalline powderMolecular weight:557.04Exemestane EP Impurity E (Exemestane USP Related Compound A)
CAS:Formula:C20H26O2Color and Shape:Grey SolidMolecular weight:298.433-Bromo-4-methoxybenzoic acid
CAS:Formula:C8H7BrO3Purity:98%Color and Shape:SolidMolecular weight:231.04337999999998N-Nitroso Fluoxetine Solution (1 mL ) (N-methyl-N-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)nitrous amide)
CAS:Compounds with other nitrogen function, nesoiFormula:C17H17F3N2O2Color and Shape:LiquidMolecular weight:338.12421Phosphonic acid, [[(4-chlorophenyl)thio]methylene]bis-, sodium salt (1:2)
CAS:Formula:C7H7ClNa2O6P2SPurity:98%Color and Shape:SolidMolecular weight:362.5719Sugammadex Impurity 12 Octasodium Salt
CAS:Formula:C72H104O56S8·8NaColor and Shape:White To Off-White SolidMolecular weight:2122.05 8*22.99N-Boc-D-aspartic acid 1-methyl ester
CAS:Formula:C10H17NO6Purity:97%Color and Shape:SolidMolecular weight:247.24515'-Epi lamivudine
CAS:Lamivudine epimerFormula:C8H11N3O3SPurity:Min. 95%Molecular weight:229.26 g/mol4-HYDROXY-3-β-D-RIBOFURANOSYL-1H-PYRAZOLE-5-CARBOXAMIDE MONOHYDRATE
CAS:Formula:C9H13N3O6Purity:97%Color and Shape:SolidMolecular weight:259.216Irbesartan Impurity 6
CAS:Formula:C25H27N3OColor and Shape:White To Off-White SolidMolecular weight:385.51Carfilzomib Impurity 77
Formula:C31H43N5O5Color and Shape:White To Off-White SolidMolecular weight:565.72(S,R)-Cis-clopidogrel-mp derivative
CAS:Please enquire for more information about (S,R)-Cis-clopidogrel-mp derivative including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H26ClNO6SPurity:Min. 95%Molecular weight:504 g/molSar-[D-Phe8]-des-Arg9-bradykinin
CAS:Sar-[D-Phe8]-des-Arg9-bradykinin is a selective Bradykinin B1 receptor agonist that exhibits resistance to aminopeptidase cleavage. This peptide plays a crucial role in various physiological processes, including inflammation, pain perception, and angiogenesis. Sar-[D-Phe8]-des-Arg9-bradykinin has been shown to have potent hypotensive effects and can stimulate the release of prostaglandins and nitric oxide. It is resistant to endopeptidase cleavage, making it an ideal candidate for therapeutic applications. Additionally, this peptide has been found to possess antibacterial properties against certain bacteria strains. Sar-[D-Phe8]-des-Arg9-bradykinin is available in pure form with minimal impurities, ensuring its efficacy and safety for use in research and medical applications.Formula:C47H66N12O11Purity:Min. 95%Molecular weight:975.1 g/molPaclitaxel oxetane ring-opened 3-acetyl 4-benzoyl impurity
CAS:Paclitaxel breakdown productFormula:C47H53NO15Purity:Min. 95%Color and Shape:PowderMolecular weight:871.92 g/molLorcaserin hydrochloride hemihydrate
CAS:Formula:(C11H14ClN)·2(HCl)·H2OPurity:≥ 98.0%Color and Shape:White or off-white powder or crystalsMolecular weight:482.32Chlorphenesin Impurity 7
CAS:Formula:C9H9ClO4Color and Shape:White To Off-White SolidMolecular weight:216.62Topiramate N-methyl impurity
CAS:Topiramate is a drug used to treat epilepsy and weight loss. The N-methyl impurity is a synthetic compound that is an impurity in the drug product. The impurity was synthesized by reacting 4-hydroxybenzaldehyde with methylamine in the presence of triethylamine. It has been shown to be not metabolized, but excreted unchanged in urine.Formula:C13H23NO8SPurity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:353.39 g/mol4-Piperidinol, 4-(4-broMophenyl)-, hydrochloride (1
CAS:Formula:C11H15BrClNOPurity:98%Color and Shape:SolidMolecular weight:292.59991-Boc-Homopiperazine hydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:236.74000549316406Vortioxetine Impurity 24
CAS:Formula:C19H22N2OSColor and Shape:Pale Yellow SolidMolecular weight:326.467,8-Didehydro-4,5α-epoxy-3,6α-dimethoxy-17-methylmorphinan (O-Methylcodeine)
CAS:Controlled ProductFormula:C19H23NO3Color and Shape:NeatMolecular weight:313.392,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile)
CAS:Formula:C15H17BrN2Purity:95%Color and Shape:SolidMolecular weight:305.2129Laninamivir
CAS:Applications A new potent neuraminidase (NA) inhibitor, shows long-acting anti-influenza virus activity. References Bantia, S., et al.: Antimicrob. Agents Chemother., 42, 801 (1998), Honda, T., et al.: Bioorg. Med. Chem. Lett., 12, 1925 (2002), Kiso, M., et al.: Lancet, 364, 759 (2004), Macdonald, S., et al.: J. Med. Chem., 48, 2964 (2005),Formula:C13H22N4O7Color and Shape:White To Off-WhiteMolecular weight:346.34Cytidine 5′-triphosphate disodium salt
CAS:Formula:C9H18N3Na2O16P3Purity:95%Color and Shape:SolidMolecular weight:563.1505Vernakalant Impurity 2 ((3S,1'R,2'R)-Isomer) HCl
CAS:Formula:C20H31NO4·HClColor and Shape:White To Off-White SolidMolecular weight:349.47 36.469,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-
CAS:Formula:C15H10O5Purity:97%Color and Shape:SolidMolecular weight:270.2369N-Ethyl Azilsartan Medoxomil
CAS:N-Ethyl azilsartan medoxomil is a drug product that is used as an analytical reference material and as a synthetic intermediate. It is also an impurity in the API azilsartan medoxomil, which is a drug product. N-Ethyl azilsartan medoxomil has CAS number 1417576-01-2 and Impurity Standard for N-Ethyl Azilsartan Medoxomil. This drug product can be used for research and development purposes and to produce other drugs. The impurities present in this compound are not specified but it does have HPLC standards of purity at 98% or greater.Formula:C32H28N4O8Purity:Min. 95%Molecular weight:596.60 g/mol1H-Imidazole, 4-methyl-5-nitro-
CAS:Formula:C4H5N3O2Purity:97%Color and Shape:SolidMolecular weight:127.1014Card-20(22)-enolide, 3-[(2,6-dideoxy-4-O-β-D-glucopyranosyl-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-, (3β,5β)-
CAS:Formula:C36H56O13Purity:97%Molecular weight:696.822(±)-Voriconazole
CAS:(±)-Voriconazole is an analog of voriconazole, which is a potent inhibitor of kinases that play a role in cancer cell growth and apoptosis. It has been shown to be effective against tumors in human and Chinese hamster cells. (±)-Voriconazole also inhibits angiotensin-converting enzyme (ACE), which may play a role in its anticancer activity. This drug has been found to have a low potential for toxicity and is well-tolerated by patients. It is excreted primarily through the urine and has been shown to be effective as an inhibitor of multiple kinases involved in cancer progression.Formula:C16H14F3N5OPurity:Min. 95%Molecular weight:349.31 g/molTerlipressin Impurity 13 Tritrifluoroacetate
Formula:C104H145N31O30S4·3C2HF3O2Molecular weight:2437.73 3* 114.02Lumateperone-d4
CAS:Controlled ProductFormula:C24D4H24FN3OColor and Shape:NeatMolecular weight:397.522Candesartan Ethyl Ester
CAS:Formula:C26H24N6O3Purity:98.0%Color and Shape:SolidMolecular weight:468.5072Atorvastatin EP Impurity G Calcium Salt
CAS:Formula:C34H36FN2O5·5CaColor and Shape:White To Off-White SolidMolecular weight:571.67 0.5*40.08Famotidine EP Impurity A DiHCl
CAS:Formula:C8H14N6S2·2HClColor and Shape:White To Off-White SolidMolecular weight:258.36 2*36.46Fingolimod Impurity 16
CAS:Formula:C21H37NO2Color and Shape:White To Off-White SolidMolecular weight:335.53Blonanserin impurity 1
CAS:Please enquire for more information about Blonanserin impurity 1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H43N5Purity:Min. 95%Molecular weight:461.7 g/mol5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-
CAS:Formula:C26H40O5Purity:97%Color and Shape:LiquidMolecular weight:432.5928Bortezomib Impurity 40
Formula:C57H69B3N12O9Color and Shape:White To Off-White SolidMolecular weight:1098.68Ketotifen EP Impurity C
CAS:Formula:C19H21NO2SColor and Shape:White To Off-White SolidMolecular weight:327.45Chlortetracycline hydrochloride
CAS:Formula:C22H23ClN2O8·HClPurity:≥ 89.5% (Chlortetracycline HCl, anhydrous)Color and Shape:Yellow powderMolecular weight:515.34Quetiapine hemifumarate
CAS:Controlled ProductQuetiapine hemifumarate is an antipsychotic drug that blocks receptors for dopamine, serotonin, and adrenergic neurotransmitters. It is used to treat schizophrenia and other disorders such as bipolar disorder. Quetiapine has been shown to be effective in clinical trials. The fumarate salt of quetiapine is the form of the drug that is used in these trials. Serum prolactin levels were found to be significantly lower in patients who received the fumarate salt than those who received a placebo. Quetiapine hemifumarate may potentiate the effects of other drugs by inducing their metabolism via CYP3A4 or CYP2D6 enzymes, which are also responsible for its own metabolism. This drug can interact with other drugs such as risperidone, olanzapine, and clozapine due to its atypical nature. Quetiapine hemifumarate has side effectsFormula:C21H25N3O2S•(C4H4O4)0Purity:Min. 95%Color and Shape:PowderMolecular weight:441.54 g/molAcetic acid, 2-chloro-2,2-difluoro-, methyl ester
CAS:Formula:C3H3ClF2O2Purity:96%Color and Shape:LiquidMolecular weight:144.50452641-Methyl-3-(1-methyl-4-piperindin-4-yl)-5-hydroxy-1H-indole2,6-difluorobenzenesulfonicacidesteroxalate
CAS:Formula:C23H24F2N2O7SPurity:98%Molecular weight:510.5077N,N'-(Dithiodi-2,1-ethanediyl)bis[2,5-dichloro-benzenesulfonaMide
CAS:Formula:C16H16Cl4N2O4S4Purity:98%Color and Shape:SolidMolecular weight:570.3812399999999Clemastine EP Impurity A (Clemastine N-Oxide) (Mixture of Diastereomers)
CAS:Formula:C21H26ClNO2Color and Shape:Pale Yellow OilMolecular weight:359.90Vilanterol Impurity 3 Triphenylacetate
CAS:Formula:C23H31Cl2NO5·C20H16O2Color and Shape:White To Off-White SolidMolecular weight:472.41 288.35Diosmetin (Diosmin EP Impurity F)
CAS:Formula:C16H12O6Color and Shape:Yellow SolidMolecular weight:300.27Piperaquine Impurity 2 DiHCl
CAS:Formula:C16H19Cl2N3·2HClColor and Shape:Pale Yellow SolidMolecular weight:324.26 2 36.46Exemestane-19-d3
CAS:Controlled ProductStability Light Sensitive Applications An antineoplastic (hormonal). References Giudici, D., et al.: J. Steroid Biochem., 30, 391 (1988), Evans, T.R.J., et al.: Cancer Res., 52, 5933 (1992), Zilembo, N., et al.: Brit. J. Cancer, 72, 1007 (1995)Formula:C20H21D3O2Color and Shape:NeatMolecular weight:299.424(1H)-Pyrimidinone, 5-iodo-6-methyl-2-(methylthio)-
CAS:Formula:C6H7IN2OSPurity:98%Color and Shape:SolidMolecular weight:282.10204999999996Ursodeoxycholic Acid EP Impurity G (Chenodeoxycholic Acid EP Impurity G)
CAS:Formula:C25H42O4Color and Shape:White To Off-White SolidMolecular weight:406.61Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate
CAS:Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate is a drug product that is used as an impurity standard for the determination of metabolites in drug development and metabolism studies. It has been shown to be a metabolite in the human body and is also found in rat urine. The purity of this substance is high and can be custom synthesized to meet specific needs. Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate can be used as an analytical standard for HPLC analysis. This compound can also be used in pharmacopoeia as a reference substance for the determination of purity and impurities.Formula:C22H36N2O4Purity:Min. 95%Color and Shape:Off-white to yellow liquid.Molecular weight:392.53 g/molOlanzapine EP Impurity B (Olanzapine USP Related Compound B, Olanzapine Amide)
CAS:Formula:C12H10N2OSColor and Shape:Yellow SolidMolecular weight:230.296-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine
CAS:6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is a metabolite that can be found in the urine and blood of humans. It has been shown to have cytotoxic effects on human lymphocytes and erythrocytes. 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is used as an impurity standard for HPLC analysis and as a reference compound for pharmacopoeia. This chemical is also used in the synthesis of some drugs. 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine is not listed in any pharmacopoeia or natural product database.Formula:C9H7Cl2N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:256.09 g/molAcetamide, N-(4-methoxy-2-nitrophenyl)-
CAS:Formula:C9H10N2O4Purity:98%Color and Shape:SolidMolecular weight:210.18674-(N-Methyl-N-nitrosamino)-1-(pyridin-3-yl)-1-butanone (NNK) (N-methyl-N-(4-oxo-4-(pyridin-3-yl)butyl)nitrous amide)
CAS:Compounds containing an unfused pyridine ring in the structure, nesoiFormula:C10H13N3O2Color and Shape:Off-White Fine PowderMolecular weight:207.10078Ref: 4Z-I-1713
Discontinued productIobitridol (>90%)
CAS:Applications Diagnostic aid (radiopaque medium). References Bourrinet, P., et al.: Invest. Radiol., 29, 1057 (1994), Donadieu, A.-M., et al.: Acta Radiol., 37, 400 (1996),Formula:C20H28I3N3O9Purity:>90%Color and Shape:NeatMolecular weight:835.16