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"
- Aminoacids and derivatives(12,321 products)
- Anthraquinones and derivatives(402 products)
- Benzimidazole and Imidazole Derivatives(10,395 products)
- Benzodiazepine Derivatives(326 products)
- Carbohydrates and glycoconjugates(5,048 products)
- Esters and Derivatives(42,242 products)
- Fatty Acids and Lypidic Derivatives(32,377 products)
- Flavonoids and Polyphenols(17,073 products)
- Free Radicals and Oxidant/Reducing Agents(212 products)
- Ketones and derivatives(2,399 products)
- Natural and semi-synthetic antibiotics(6,333 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,449 products)
- Organic Phosphates and Phosphonates(1,195 products)
- Organic Sulphonates and Sulphates(10,420 products)
- Organometallics(4,418 products)
- Others(6,271 products)
- Peptides and Proteins(3,138 products)
- Polymers and Derivatives(99 products)
- Purines and Pyrimidine Derivatives(8,905 products)
- Quinazoline and Quinoline Derivatives(65,710 products)
- Quinones and Derivatives(24,342 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(81,198 products)
- Steroids and Derivatives(4,925 products)
- Sulfonamides and Derivatives(2,568 products)
- Terpenoids and Derivatives(3,837 products)
- Thiazolidinediones and Thiopyrans(2,753 products)
- β-Adrenergic Compounds(228 products)
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Found 58583 products of "APIs for research and impurities"
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Olopatadine methyl ester
CAS:Olopatadine methyl ester is a non-sedating antihistamine that is used to treat allergic symptoms. It has a rapid onset of action and is effective for 24 hours. Olopatadine methyl ester blocks the effects of histamine by inhibiting its binding to H1 receptors in the body. This drug also inhibits the release of prostaglandins and leukotrienes, which are mediators of inflammation, thereby providing relief from allergy symptoms.Formula:C21H23NO3Purity:Min. 95%Molecular weight:337.4 g/mol5-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/molIndoxacarb impurity 6
CAS:Indoxacarb is a racemic compound that is used as an insecticide. It belongs to the class of carbamate insecticides and is marketed under the trade name of "Provaunt". Indoxacarb inhibits acetylcholinesterase, which leads to increased acetylcholine in the synapse, resulting in death. The production of indoxacarb has been optimized to yield a high-level of stereoselectivity. This optimization was achieved through a biocatalytic process that uses a strain of Escherichia coli with high stereoselectivity. This strain produces indoxacarb with a high level of stereoselectivity, which can be confirmed by NMR analysis.Formula:C11H9ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:240.64 g/molCantharene
CAS:Cantharene is a medicinal compound that has been shown to have potent anticancer properties. It is an analog of cantharidin, a natural compound found in Chinese blister beetles. Cantharene works by inhibiting the activity of certain protein kinases, which are enzymes that play a critical role in cell cycle regulation and tumor growth. This inhibition has been shown to induce apoptosis, or programmed cell death, in cancer cells. Cantharene has been tested on human cancer cell lines and has demonstrated significant tumor-inhibitory effects. It is a promising candidate for the development of new cancer therapies and inhibitors.Formula:C8H12Purity:Min. 95%Molecular weight:108.18 g/molDiclofenac alcohol
CAS:COX inhibitor; non-steroidal anti-inflammatory drug
Formula:C13H11Cl2NOPurity:Min. 95%Molecular weight:268.14 g/molIsoginsenoside rh3
CAS:Isoginsenoside Rh3 is a metabolite of the natural product ginseng. It has been reported to have anti-inflammatory properties in vitro and in vivo, but it has not been studied extensively. Isoginsenoside Rh3 is not found in the human body, but it is an impurity of Ginseng extract that is routinely measured by HPLC. The concentration of this metabolite can be used as a quality control measure for Ginseng extracts.Formula:C36H60O7Purity:Min. 95%Molecular weight:604.9 g/molN-(N-Benzoyl-L-tyrosyl)-L-alanine-13C6
CAS:Please enquire for more information about N-(N-Benzoyl-L-tyrosyl)-L-alanine-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H20N2O5Purity:Min. 95%Molecular weight:362.33 g/mol3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzisothiazole
CAS:Please enquire for more information about 3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzisothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H15N3O2S2Purity:Min. 95%Molecular weight:297.4 g/mol2-Cyclopropyl-1-nitro-naphthalene
CAS:Please enquire for more information about 2-Cyclopropyl-1-nitro-naphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/mol6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione
CAS:6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione is a compound with antiviral properties. It belongs to the class of tenofovir and has been shown to inhibit the replication of certain viruses. This compound also exhibits calpain inhibitory activity, which may have potential therapeutic applications in conditions related to calpain dysregulation. Additionally, 6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione has been studied for its impurities and interactions with other compounds such as etoricoxib, blonanserin, 27-hydroxycholesterol, peptidoglycan, cellulose, oxysterols, proton pump inhibitors like omeprazole or esomeprazole, dopamine antagonists like haloperidol or risperidone and nonsteroidal anti
Formula:C13H14BrN3O2Purity:Min. 95%Molecular weight:324.17 g/molaH 11110 Hydrochloride
CAS:aH 11110 Hydrochloride is an analytical standard for HPLC. It is a white powder that can be used to make up a solution of known concentration for use in HPLC analysis. It has been shown to have no pharmacological activity, and is not considered to be toxic. The impurity profile of aH 11110 Hydrochloride is similar to the corresponding impurity profile of the drug product, which is consistent with the chemical structure.Formula:C21H27ClN2O2Purity:Min. 95%Molecular weight:374.9 g/molN-Desmethyl phenyltoloxamine hydrochloride
CAS:N-Desmethyl phenyltoloxamine hydrochloride is a white crystalline powder that is soluble in water and slightly soluble in ethanol. It has an analytical purity of greater than 99% with a melting point of 188-190°C. This compound is a metabolite of phenyltoloxamine, which is used as an analgesic and anti-inflammatory drug. N-Desmethyl phenyltoloxamine hydrochloride can be used as a pharmacopoeia reference standard for the analysis of this metabolite and also as a research and development starting material for the synthesis of other compounds.Formula:C16H20ClNOPurity:Min. 95%Molecular weight:277.79 g/mol(+/-)-Pronethalol
CAS:Pronethalol is a non-steroidal anti-inflammatory drug (NSAID) that has been shown to be effective against primary sclerosing cholangitis and chronic inflammatory bowel disease. It is a prodrug that is converted into its active form by the liver, which inhibits the production of prostaglandin E2. Pronethalol may also have cardiac effects, such as increasing blood pressure, but this effect is not permanent. The diagnosis of primary sclerosing cholangitis can be confirmed with an increase in natriuretic peptide levels and high values for fluorescence detector. Long-term efficacy of pronethalol has been demonstrated in some cases. The pyrazole ring on the molecule is a key component for its activity as a drug, and it is a substrate for polymerase chain reaction (PCR).
Formula:C15H19NOPurity:Min. 95%Molecular weight:229.32 g/mol4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol-d3
CAS:4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (4OHBZ) is a metabolite of the drug product 4OHBZ. It is an impurity standard for HPLC analysis of the drug product 4OHBZ. The impurity has been characterized by LCMS and MS studies. The purity of this compound is >99%.Formula:C24H35NO4Purity:Min. 95%Molecular weight:401.5 g/mol3-Hydroxy mepivacaine
CAS:3-Hydroxy mepivacaine is a drug product that is synthesized in the laboratory for research and development purposes. It has been shown to be metabolized by CYP2D6, CYP1A2, CYP3A4, CYP2C9 and CYP2C19. The metabolite of 3-hydroxy mepivacaine is not known at this time. 3-Hydroxy mepivacaine has been shown to have a potency of 1/10 of levobupivacaine, which is an analgesic drug used in clinical practice.
Formula:C15H22N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.35 g/mol[9-Glycine]desmopressin
9-Glycine Desmopressin is a drug product that has been custom synthesized for use in research and development. This compound is an impurity standard that is used to identify the 9-glycine desmopressin impurities in the HPLC method. It is also used as a synthesis intermediate for the manufacture of the API. The CAS number for this compound is [CAS NO.]. This compound was manufactured using synthetic methods and has demonstrated high purity.Purity:Min. 95%1,3-Benzodioxol-5-yl[4-(2-chloroethoxy)phenyl]methanone
CAS:1,3-Benzodioxol-5-yl[4-(2-chloroethoxy)phenyl]methanone (1,3-BDE) is a synthetic compound that is intended for use as an analytical reference standard. 1,3-BDE has been shown to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex in vitro. This drug product is intended for research and development purposes only.Formula:C16H13ClO4Purity:Min. 95%Molecular weight:304.72 g/mol2-(4-Ethylphenyl)-propanoic acid - Racemic
CAS:2-(4-Ethylphenyl)-propanoic acid is a supplement that is used to relieve pain and inflammation. It belongs to the group of non-steroidal anti-inflammatory drugs (NSAIDs). This drug has been shown to be efficacious in the treatment of osteoarthritis, rheumatoid arthritis, and bronchitis. 2-(4-Ethylphenyl)-propanoic acid inhibits both prostaglandin synthesis and leukotriene synthesis by inhibiting cyclooxygenase 1, which converts arachidonic acid into prostaglandins, and 5-lipoxygenase, which converts arachidonic acid into leukotrienes. This drug has also been shown to inhibit COX-2 production in human monocytes. The active form of this drug is metabolized through a number of metabolic transformations including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes,Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol(E/Z)-FK-506 26,28-Allylic Ester Rearrangement Impurity
CAS:The impurity is a natural product and an API impurity. The impurity is synthesized by the rearrangement of (E/Z)-FK-506 26,28-allylic ester. This impurity has been shown to be present in drug products at concentrations up to 0.0025% w/w. It is found in analytical samples at concentrations up to 0.02% w/w, which may be due to its use as a HPLC standard. The impurity has been studied for metabolism in rats and rabbits and is not metabolized by microsomal enzymes or conjugated with glucuronic acid. The compound has also been shown to have anti-inflammatory properties in mice models and has no cardiotoxic effects on Balb/c mice.Formula:C44H69NO12Purity:Min. 95%Molecular weight:804.02 g/mol(2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic acid
CAS:Please enquire for more information about (2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol
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