APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,319 products)
- Anthraquinones and derivatives(402 products)
- Benzimidazole and Imidazole Derivatives(10,389 products)
- Benzodiazepine Derivatives(326 products)
- Carbohydrates and glycoconjugates(5,046 products)
- Esters and Derivatives(42,242 products)
- Fatty Acids and Lypidic Derivatives(32,371 products)
- Flavonoids and Polyphenols(17,073 products)
- Free Radicals and Oxidant/Reducing Agents(211 products)
- Ketones and derivatives(2,398 products)
- Natural and semi-synthetic antibiotics(6,321 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,441 products)
- Organic Phosphates and Phosphonates(1,193 products)
- Organic Sulphonates and Sulphates(10,418 products)
- Organometallics(4,417 products)
- Others(6,270 products)
- Peptides and Proteins(3,132 products)
- Polymers and Derivatives(99 products)
- Purines and Pyrimidine Derivatives(8,895 products)
- Quinazoline and Quinoline Derivatives(65,667 products)
- Quinones and Derivatives(24,338 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(81,323 products)
- Steroids and Derivatives(4,922 products)
- Sulfonamides and Derivatives(2,562 products)
- Terpenoids and Derivatives(3,833 products)
- Thiazolidinediones and Thiopyrans(2,752 products)
- β-Adrenergic Compounds(227 products)
Found 58693 products of "APIs for research and impurities"
Tofacitinib impurity 69
CAS:Please enquire for more information about Tofacitinib impurity 69 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H23N5Purity:Min. 95%Molecular weight:273.38 g/molRef: 3D-IMD51970
Discontinued product1-(4-((2,4-Dimethylphenyl)thio)phenyl)piperazine hydrobromide
1-(4-((2,4-dimethylphenyl)thio)phenyl)piperazine hydrobromide is a synthetic drug that has been used in the research and development of drugs. It is a metabolite of 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine (1DMPP). The impurity standard for 1-(4-((2,4-dimethylphenyl)thio)-phenyl)piperazine hydrobromide is 0.5% (w/w). It has been shown to be effective in metabolism studies.Purity:Min. 95%trans-4-(Aminomethyl)cyclohexanecarboxylic acid
CAS:Trans-4-(aminomethyl)cyclohexanecarboxylic acid (AMCA) is a histamine antagonist that is used to treat bowel disease. It may also be useful for the treatment of other inflammatory diseases and as an anticoagulant. AMCA has been shown to be safe and effective for the prevention of postoperative bleeding in patients who are undergoing major surgery. This drug is a potent inhibitor of platelet aggregation, but does not affect the function of erythrocytes or leukocytes. AMCA inhibits platelet aggregation by blocking the binding of adenosine diphosphate (ADP) to its receptor on platelets, thus inhibiting ADP-mediated activation of phospholipase A2 and arachidonic acid release from membranes. An increase in blood levels of AMCA may lead to cardiac toxicity and bleeding events.
Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/molRef: 3D-IA71533
Discontinued productPteroic acid, min95%
CAS:Pteroic acid is a naturally occurring substance found in plants and animals. It has inhibitory activities against enzymes such as butyrate kinase, acetyl-CoA synthetase, and glutamate dehydrogenase. Pteroic acid is used to synthesize quinoxalines, which are used for the treatment of cancer. Pteroic acid also inhibits cell growth by inhibiting protein synthesis. This is done by conjugating with amino acids and inhibiting their uptake into the ribosome. The inhibition of glutamate dehydrogenase may be due to its ability to reduce levels of glutathione, which is an inhibitor of this enzyme.
Formula:C14H12N6O3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:312.28 g/molMethyl 2-hydrazinecarboxylate
CAS:Methyl 2-hydrazinecarboxylate, also known as methylene diazohydroxide, is a synthetic compound. It has been used in research and development as an analytical standard and impurity standard for HPLC methods.
Formula:C4H8ClN3O2Purity:Min. 95%Molecular weight:165.58 g/molRef: 3D-KXB50326
Discontinued product(3R)-3,6-Dihydro-2H-1,4-thiazine-3,5-dicarboxylic Acid 3-Ethyl Ester
CAS:The chemical name for (3R)-3,6-Dihydro-2H-1,4-thiazine-3,5-dicarboxylic acid 3-ethyl ester-d5 is 2-(2-(pyrrolidin-1-yl)ethoxy)ethanol. This compound is a drug product that has been custom synthesized and purified by HPLC. It is an analytical standard and impurity standard for HPLC. The CAS number for this compound is 944115-20-2.Formula:C8H6D5NO4SPurity:Min. 95%Molecular weight:222.27 g/molrac 5-Keto Fluvastatin
CAS:Rac5-Keto Fluvastatin is a synthetic, natural and custom synthesis drug product. It's CAS number is 1160169-39-0. Rac5-Keto Fluvastatin is a metabolite of fluvastatin. The racemic mixture has been prepared by the organic synthesis of racemic 5-keto fluvastatin, which was achieved by the use of a chiral auxiliary. Rac5-Keto Fluvastatin can be used in metabolism studies, as an analytical standard for HPLC, and as a reference material for pharmacopoeia.
Formula:C24H24FNO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:409.45 g/molRef: 3D-IK162498
Discontinued productrac-Norphenylephrine hydrochloride
CAS:Controlled ProductRacemic norphenylephrine hydrochloride is a sympathomimetic amine. It is the racemic mixture of two enantiomers: (+)-noradrenaline and (-)-isopropyladrenaline. Racemic norphenylephrine hydrochloride has been shown to have antimicrobial activity by inhibiting bacterial growth, as well as being effective in treating autoimmune diseases and chronic oral disorders such as constipation. Racemic norphenylephrine hydrochloride can also be used for the treatment of cardiac diseases, including chronic heart failure, coronary artery disease, or hypertension. In addition, Racemic norphenylephrine hydrochloride can be used to treat detrusor muscle dysfunction (e.g., urinary incontinence).
Formula:C8H12ClNO2Purity:Min. 95%Molecular weight:189.64 g/molRef: 3D-IN27563
Discontinued product(1R,2R)-1-(M-Hydroxyphenyl)-2-amino-1-propanol
CAS:Controlled ProductPlease enquire for more information about (1R,2R)-1-(M-Hydroxyphenyl)-2-amino-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.2 g/molRef: 3D-WAA48043
Discontinued productAlloc bromoridane
CAS:Alloc bromoridane is a drug product that contains the active ingredient bromoridane. Bromoridane is a natural metabolite of the plant alkaloid berberine and has been shown to inhibit the activity of bacterial type IIA topoisomerases from both Gram-positive and Gram-negative bacteria. The chemical name for Alloc bromoridane is 2-[2-(4-bromobenzoyl)phenyl]dihydropyrimidine, and it has CAS number 117348-70-6. Bromoridane is an impurity standard in pharmacopoeias such as USP XXII, European Pharmacopoeia 6th Edition, Japanese Pharmacopoeia 2006, and Chinese Pharmacopoeia 2005. Alloc bromoridane is used in research and development for pharmaceuticals or as an analytical reference material.
Formula:C13H20BrNO4Purity:Min. 95%Molecular weight:334.21 g/molRef: 3D-SEA34870
Discontinued product3-Keto fluvastatin sodium
CAS:3-Keto fluvastatin sodium is a high purity, analytical, API impurity, HPLC standard, Drug development, niche, drug product and Impurity standard. 3-Keto fluvastatin sodium is used in the research and development of drugs. It is also used in the analysis of pharmaceuticals and other chemicals. 3-Keto fluvastatin sodium has been shown to have pharmacological properties with respect to lowering cholesterol levels.
Formula:C24H23FNNaO4Purity:Min. 95%Molecular weight:431.4 g/molRef: 3D-GDC64317
Discontinued productAlbendazole impurity F
CAS:Albendazole is an anti-helminthic drug that is structurally classified as a benzimidazole. It has been shown to be effective against a variety of helminths, including roundworms, pinworms, hookworms, and tapeworms. Albendazole impurity F is an analytical standard for the determination of albendazole in pharmaceutical products by HPLC. It also serves as a reference substance to establish the purity of drug products containing albendazole and its metabolites. Albendazole impurity F is not considered to be a metabolite of albendazole because it has been shown to be stable under acidic conditions and can be synthesized from other starting materials.
Formula:C10H11N3O2SPurity:Min. 95%Molecular weight:237.28 g/molZanubrutinib 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 page
Formula:C29H33N5O3Purity:Min. 95%Molecular weight:499.6 g/molRef: 3D-QMD50656
Discontinued productRoxithromycin impurity I
CAS:Roxithromycin impurity I is a natural metabolite of roxithromycin. The substance has been synthesized in order to serve as an analytical impurity standard for HPLC. Roxithromycin impurity 1 is also a metabolite of roxithromycin, which has been shown to produce pharmacological effects similar to those seen with the parent compound. Roxithromycin impurity I is not an API, but has been developed as a HPLC analytical impurity standard and will be used for metabolism studies.
Formula:C45H84N2O17Purity:Min. 95%Color and Shape:PowderMolecular weight:925.15 g/molRef: 3D-IR106455
Discontinued productCiprofibrate-o-β-glucuronide
CAS:Ciprofibrate-o-β-glucuronide is the major metabolite of ciprofibrate in humans. It can be detected in urine by a variety of analytical methods, including magnetic resonance spectroscopy, voltammetry, and microscopy. Ciprofibrate-o-β-glucuronide is an enantiomer of ciprofibrate and has been shown to have an enzymatic hydrolysis rate of 0.07% per hour. This hydrolysis process is catalyzed by cytochrome P450 enzymes. Ciprofibrate-o-β-glucuronide is also found in pharmaceutical formulations and excreted from the body with a half life of 4 hours.
Formula:C19H22Cl2O9Purity:Min. 95%Molecular weight:465.3 g/molRef: 3D-CEA62315
Discontinued productMethotrexate dimethylamide
CAS:Methotrexate dimethylamide is a research and development impurity standard with high purity. It is a synthetic drug product that can be custom synthesized to meet the needs of the customer. Methotrexate dimethylamide has been used as an analytical standard for HPLC analysis and as a natural metabolite in metabolism studies. This compound is also known as 71074-44-7, CAS No. 71074-44-7, or Metabolite.
Formula:C22H27N9O4Purity:Min. 95%Molecular weight:481.51 g/mol1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid
CAS:1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid (1bRT) is an amide that inhibits the growth of viruses by inhibiting the viral enzyme thiosemicarbazide. It has been shown to be active against specific viruses such as HIV and retroviruses. 1bRT is used to treat lung diseases caused by viruses, including bronchiolitis, pneumonia, and pulmonary fibrosis. It also has antibacterial properties. Studies have shown that 1bRT reduces the number of bacteria in body fluids and helps to prevent respiratory infections and other bacterial infections in people with weakened immune systems due to AIDS or cancer treatment.
Formula:C8H11N3O5Purity:Min. 95%Molecular weight:229.19 g/molRef: 3D-IR138822
Discontinued productTrazodone Hydrochloride BP Impurity A
CAS:Trazodone Hydrochloride BP Impurity A is an unproven impurity of Trazodone. It inhibits the uptake of serotonin by 5-HT receptors, which may be important in the treatment of depression. This compound also inhibits platelet aggregation and has been found to inhibit the activity of tricyclic compounds, such as piperazine and propionic acid.Formula:C19H22CIN5O2Purity:Min. 95%Molecular weight:491.33 g/molRef: 3D-IT171024
Discontinued productPropoxyphenyl homohydroxysildenafil
CAS:Propoxyphenyl homohydroxysildenafil is a preparative mass spectrometric analysis of the metabolite of sildenafil, which is a phosphodiesterase type 5 inhibitor. It has been shown to increase the flow rate in rats with an experimental pulmonary hypertension. The product ions of propoxyphenyl homohydroxysildenafil are m/z 409.3, 417.2, and 419.2, and its pharmacological study has been conducted on tadalafil and isobutyl.Formula:C24H34N6O5SPurity:Min. 95%Molecular weight:518.6 g/molMoexipril-d5
CAS:Please enquire for more information about Moexipril-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H34N2O7Purity:Min. 95%Molecular weight:503.6 g/molRef: 3D-GEC92949
Discontinued product
