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(12,328 products)
- Anthraquinones and derivatives(405 products)
- Benzimidazole and Imidazole Derivatives(10,438 products)
- Benzodiazepine Derivatives(335 products)
- Carbohydrates and glycoconjugates(5,016 products)
- Esters and Derivatives(42,240 products)
- Fatty Acids and Lypidic Derivatives(32,395 products)
- Flavonoids and Polyphenols(17,087 products)
- Free Radicals and Oxidant/Reducing Agents(213 products)
- Ketones and derivatives(2,402 products)
- Natural and semi-synthetic antibiotics(6,380 products)
- Nitriles and Cyano Derivatives(3,067 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,431 products)
- Organic Phosphates and Phosphonates(1,202 products)
- Organic Sulphonates and Sulphates(10,434 products)
- Organometallics(4,422 products)
- Others(6,292 products)
- Peptides and Proteins(3,153 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,948 products)
- Quinazoline and Quinoline Derivatives(65,966 products)
- Quinones and Derivatives(24,349 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(79,696 products)
- Steroids and Derivatives(4,975 products)
- Sulfonamides and Derivatives(2,594 products)
- Terpenoids and Derivatives(3,846 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(230 products)
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Found 57012 products of "APIs for research and impurities"
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Ref: 4Z-C-1825
Discontinued productSultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS:Formula:C16H19N3O4SMolecular weight:349.41Ref: 4Z-S-081002
Discontinued productRef: 4Z-T-6425
Discontinued productAflatoxin B1 8,9-Epoxide
CAS:Controlled ProductFormula:C17H12O7Purity:>80%Color and Shape:NeatMolecular weight:328.2715-O-Demethyl Tacrolimus
CAS:<p>Tacrolimus is a macrolide that is used as an immunosuppressive drug. It has been shown to bind to the FK-binding protein, which in turn inhibits calcineurin. This prevents the release of IL-2, TNF-α and other cytokines. The immunosuppressive effects of tacrolimus have been evaluated using analytical methods such as coefficients, affinity, and monitoring techniques such as immunoassays and agglutination. These techniques are used to evaluate the plasma concentration of tacrolimus. Tacrolimus also binds to proteins in the blood samples and can be detected by turbidimetric or electrochemiluminescence immunoassay reagents.</p>Formula:C43H67NO12Purity:Min. 95%Molecular weight:789.99 g/molN-(((5R)-3-(3-Fluoro-4- (4-morpholinyl)phenyl)-2-oxo- 5-oxazolidinyl)methyl) acetamide
CAS:<p>N-(((5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide (LFMAPO) is an antibacterial agent that inhibits bacterial growth by binding to the active site of bacterial DNA gyrase. LFMAPO has a molecular weight of 552.2 Da and a log P value of 2.6. It was synthesized from acetamide, 3-fluoroaniline, and 4-(4-morpholinyl)benzaldehyde in 60% yield using techniques such as millimolar stoichiometry, electrophoresis method, binding constants, and molecular modeling study. The drug also has chiral properties with two stereocenters at carbons C1 and C5 that have been shown to be important for the activity of this compound against Gram positive bacteria.</p>Formula:C16H20FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:337.35 g/molRef: 3D-IF58037
Discontinued productN-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide sodium salt
CAS:<p>2-Nitroacetamide sodium salt is an impurity of the drug N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide, a synthetic chemotherapeutic agent for the treatment of cancers. This compound has been shown to have metabolism studies and natural properties. It has a CAS number of 112251-56-6 and is found in the pharmacopoeia. 2-Nitroacetamide sodium salt is a custom synthesis that can be used as a reference standard for HPLC analysis. It can also be used as a drug product or metabolite in drug development.</p>Formula:C12H18N3O4SNaPurity:Min. 95%Color and Shape:PowderMolecular weight:323.34 g/molRef: 3D-ID57855
Discontinued productDaunomycinone
CAS:<p>Daunomycinone is a chemical compound that belongs to the group of antitumor agents. It is used in cancer therapy and has been shown to inhibit protein synthesis, leading to cell death. Daunomycinone can be synthesized by reacting adriamycin with trifluoroacetic acid in the presence of an organic base. This reaction produces a daunomycinone molecule that has a hydroxyl group at one end and a carbonyl group at the other. The binding constants between daunomycinone and human serum proteins have been determined experimentally using molecular modeling techniques. Hydrogen bonding interactions are also present in this complex, which may account for its high affinity for proteins found in human serum.</p>Formula:C21H18O8Purity:Min. 95%Color and Shape:Red PowderMolecular weight:398.36 g/mol(3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone
CAS:<p>Please enquire for more information about (3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H15F6N5OPurity:Min. 95%Molecular weight:407.31 g/molCalcipotriol EP impurity E
<p>Calcipotriol EP Impurity E is a synthetic impurity that is found in the calcipotriol EP API. Calcipotriol EP Impurity E is an impurity standard for HPLC and can be used in drug development, research and development, and pharmacopoeia. It has been shown to have no significant effect on the pharmacological activity of calcipotriol EP.</p>Formula:C27H42O3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:414.62 g/molRotigotine Impurity 7
CAS:<p>Rotigotine Impurity 7 is an impurity that has been identified in the synthesis of rotigotine. Rotigotine Impurity 7 is a synthetic compound with a CAS number of 1229620-82-9. It is intended for use as an analytical standard and as a component in the manufacture of rotigotine, which is indicated for the management of Parkinson's disease. This product has not been tested in animals or humans, and it should be handled with care.</p>Formula:C21H28ClNO2SPurity:Min. 95%Molecular weight:393.97 g/molAcrolein-d4
CAS:<p>Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4OPurity:Min. 95%Molecular weight:60.09 g/molRef: 3D-IBA98405
Discontinued product2-(2-Chlorobenzoyl)benzoic acid
CAS:<p>Please enquire for more information about 2-(2-Chlorobenzoyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H9ClO3Purity:Min. 95%Molecular weight:260.67 g/molRef: 3D-FAA54324
Discontinued productMethiotepa
CAS:<p>Methiotepa is a potent anticancer drug that has been used for the treatment of various types of tumors. It is a Chinese hamster ovary (CHO) cell-derived analog of chitin, which inhibits the activity of protein kinase C. Methiotepa induces apoptosis in cancer cells by inhibiting DNA synthesis and repair, leading to cell death. This drug has also been shown to be a potent inhibitor of heparin-induced platelet aggregation in human blood. Methiotepa has been found to be effective against a wide range of cancers, including breast, lung, ovarian, and bladder cancer, among others. Its use as an anticancer agent may be due to its ability to inhibit the activity of various kinases and other enzymes involved in cancer cell proliferation and survival.</p>Formula:C9H18N3PSPurity:Min. 95%Molecular weight:231.3 g/molRef: 3D-AAA07696
Discontinued product3-Hydroxy citalopram oxalate
CAS:<p>3-Hydroxy citalopram oxalate (3HCO) is a drug product that is used as an analytical standard and impurity standard. It is synthesized in the laboratory by reacting 3,4-dihydroxyphenylacetic acid with citalopram, followed by esterification with oxalic acid. The purity of the final product is typically >98%.</p>Formula:C22H23FN2O6Purity:Min. 95%Molecular weight:430.4 g/molRef: 3D-HDC72403
Discontinued productRosuvastatin EP Impurity C sodium
CAS:<p>Please enquire for more information about Rosuvastatin EP Impurity C sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26FN3O6S•NaPurity:Min. 95%Molecular weight:502.51 g/molRef: 3D-IR183844
Discontinued productFlupirtine-N2-β-D-glucuronide
CAS:<p>Please enquire for more information about Flupirtine-N2-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H25FN4O8Purity:Min. 95%Molecular weight:480.4 g/molRef: 3D-XVB28974
Discontinued product(7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone
CAS:<p>(7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone is a synthetic analogue of progesterone. It is used as a drug product for research and development purposes. The product has been shown to be metabolized through the 3beta hydroxysteroid dehydrogenase pathway or the side chain cleavage enzyme pathways. This product has not been evaluated in humans and should not be used for any human applications. (7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21 -dicarboxylic acid di gamma lactone is an impurity standard for HPLC analysis of progesterone in urine.</p>Formula:C23H28O5Purity:Min. 95%Molecular weight:384.50 g/molRef: 3D-JIA25367
Discontinued productDes(methylpiperazinyl) imatinib dimer piperazinium chloride
CAS:<p>Please enquire for more information about Des(methylpiperazinyl) imatinib dimer piperazinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C53H51N12O2Purity:Min. 95%Molecular weight:888 g/molRef: 3D-WXC12273
Discontinued product



