APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,336 products)
- Anthraquinones and derivatives(405 products)
- Benzimidazole and Imidazole Derivatives(10,445 products)
- Benzodiazepine Derivatives(335 products)
- Carbohydrates and glycoconjugates(5,028 products)
- Esters and Derivatives(42,248 products)
- Fatty Acids and Lypidic Derivatives(32,405 products)
- Flavonoids and Polyphenols(17,087 products)
- Free Radicals and Oxidant/Reducing Agents(213 products)
- Ketones and derivatives(2,404 products)
- Natural and semi-synthetic antibiotics(6,391 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,468 products)
- Organic Phosphates and Phosphonates(1,202 products)
- Organic Sulphonates and Sulphates(10,437 products)
- Organometallics(4,422 products)
- Others(6,298 products)
- Peptides and Proteins(3,148 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,957 products)
- Quinazoline and Quinoline Derivatives(66,029 products)
- Quinones and Derivatives(24,356 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(79,891 products)
- Steroids and Derivatives(4,978 products)
- Sulfonamides and Derivatives(2,598 products)
- Terpenoids and Derivatives(3,849 products)
- Thiazolidinediones and Thiopyrans(2,753 products)
- β-Adrenergic Compounds(230 products)
Found 57147 products of "APIs for research and impurities"
(+/-)N-Methyl-y-[3-(trifluoromethyl)-phenoxy]benzenepropanamine hydrochloride
CAS:N-Methyl-y-[3-(trifluoromethyl)-phenoxy]benzenepropanamine hydrochloride is a synthetic drug product that has been shown to be metabolized in humans. It is an impurity standard for HPLC and analytical methods. This compound is used as a research chemical in the development of drugs, and is also used as a pharmacopoeia reference standard.Formula:C17H18F3NO·HClPurity:Min. 95%Molecular weight:345.79 g/molN2-Methyl carvedilol
CAS:N2-Methyl carvedilol is a drug product that is used for the treatment of hypertension. It belongs to the class of beta blockers and it has been shown to be metabolized in vitro by both human hepatic and intestinal cytochrome P450 enzymes. N2-Methyl carvedilol is an impurity standard for HPLC analysis. This compound is also synthesized from natural sources, but can also be synthetically reproduced.
Formula:C25H28N2O4Purity:Min. 95%Molecular weight:420.5 g/molTerbutaline impurity C
CAS:Controlled ProductTerbutaline Impurity C is a drug product that is custom synthesized to meet the requirements of an analytical study. It has a purity that exceeds 99%. Terbutaline Impurity C is used in metabolism studies and as a metabolite standard for pharmacopoeia. Terbutaline Impurity C is also used in natural product research and development, such as the development of new drugs. Terbutaline Impurity C has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This active form is 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.Formula:C12H18ClNO3Purity:Min. 95%Molecular weight:259.73 g/molAtorvastatin lactam allyl ester
CAS:Please enquire for more information about Atorvastatin lactam allyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C36H39FN2O6Purity:Min. 95%Molecular weight:614.7 g/molL(+)-2-Amino-5-phosphonovaleric acid
CAS:L-2-Amino-5-phosphonovaleric acid is an inhibitory neurotransmitter that binds to the GABAA receptor. It is used in the treatment of bladder disorders, such as urinary frequency, urgency, and incontinence. L-2-Amino-5-phosphonovaleric acid has been shown to have a depressant effect on the central nervous system and can cause symptoms such as nausea, vomiting, and headache. This drug also has antimicrobial properties due to its ability to inhibit bacterial enzyme activities. L-2-Amino-5-phosphonovaleric acid blocks glutamate receptors in mouse hippocampal cells by binding the alpha1 subunit of the GABAA receptor. This prevents the influx of calcium ions into cells and inhibits phosphorylation of protein kinase C. L(+)-2-Amino-5-phosphonovaleric acid also inhibits pentosan polysulfate sodium,
Formula:C5H12NO5PPurity:Min. 95%Molecular weight:197.13 g/molN,N-Didesmethyl N-tert-butoxycarbonyl diltiazem
CAS:Please enquire for more information about N,N-Didesmethyl N-tert-butoxycarbonyl diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30N2O6SPurity:Min. 95%Molecular weight:486.6 g/molN-Ethylcarbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester-d6
CAS:N-Ethylcarbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester-d6 is a drug product that is used as an analytical standard for the determination of natural and synthetic impurities in API. It is also used to synthesize other compounds, such as N-methylcarbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester-d6. The CAS number for this compound is 1070660-34-2. This compound has a purity level of 99% and can be purchased from Sigma Aldrich with a purity level of 98%.Formula:C13H14D6N2O2Purity:Min. 95%Molecular weight:242.35 g/molSesamol-d2
CAS:Controlled ProductSesamol-d2 is an oral prodrug that belongs to the class of morpholinos. It acts as a mitochondrial DNA ligase inhibitor, preventing the repair of oxidative damage to DNA. Sesamol-d2 has been shown to reduce fungal biomass and inhibit RNA concentration in a reaction solution containing adenine and tenofovir alafenamide hemifumarate. It also inhibits base-excision repair, leading to increased levels of oxidative DNA damage. Furthermore, Sesamol-d2 has been found to have plasma-level effects on various impurities, as demonstrated through molecular docking studies.Formula:C7H6O3Purity:Min. 95%Molecular weight:140.13 g/molBMS-986299
CAS:BMS-986299 is a Chinese compound that acts as an inhibitor of kinases, specifically targeting cyclin-dependent kinases (CDKs). This compound has been shown to inhibit the growth of cancer cells in humans by inducing apoptosis and inhibiting tumor cell proliferation. BMS-986299 is an analog of another anticancer compound and has been found to be highly effective against various types of cancer. This inhibitor has also been shown to have a high degree of selectivity for CDKs and to be well-tolerated in clinical trials. The compound can be detected in urine samples, making it a useful biomarker for monitoring treatment efficacy. Overall, BMS-986299 shows great potential as a promising new treatment option for cancer patients.
Formula:C18H19N7OPurity:Min. 95%Molecular weight:349.4 g/mol2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride
CAS:Please enquire for more information about 2-[(Triphenylmethyl)amino]-4-thiazoleacetyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H19ClN2OSPurity:Min. 95%Molecular weight:418.9 g/molAmino albendazole
CAS:Albendazole is a sulfoxide anthelmintic drug that is used to treat worm infections in livestock and pets. Albendazole inhibits the synthesis of the parasitic cell membrane, which disrupts the integrity of the cell and leads to death. The analytical method for measuring albendazole includes extraction with hexane followed by analysis using gas chromatography. In humans, albendazole may be used to treat cancer, especially when it occurs in cavities or fatty tissues. It can also be used as a treatment for certain types of parasitic infections, such as toxoplasmosis, amebiasis, and cysticercosis. Albendazole is absorbed well after oral administration and plasma concentrations are proportional to dosage levels. The most common side effects are nausea and headache.Formula:C10H13N3SPurity:Min. 95%Molecular weight:207.3 g/molTerbuchlor
CAS:Terbuchlor is a potent inhibitor of kinases, which are proteins that play a crucial role in cell signaling pathways. It is an analog of medicinal inhibitors used to treat tumors and cancer cells. Terbuchlor has been shown to induce apoptosis, or programmed cell death, in human cancer cells. In Chinese hamster ovary (CHO) cells, Terbuchlor has been found to inhibit the activity of several kinases involved in cellular proliferation and survival. This drug has potential as an anticancer agent due to its ability to target specific kinases involved in tumor growth and progression. Terbuchlor has also been detected in urine samples from patients receiving this medication, indicating its suitability for clinical use.Formula:C18H28ClNO2Purity:Min. 95%Molecular weight:325.9 g/mol2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
CAS:2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid is a metabolite of the drug product, 2-[(S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinic acid. It is an impurity standard for the analytical determination of 2-[(S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinic acid in both drug products and in synthetic intermediates. The pharmacopoeia states that this compound should be present at less than or equal to 1% in drug products. This metabolite has been shown to have antiinflammatory activity.Formula:C19H29O6PPurity:Min. 95%Molecular weight:384.4 g/mol1-Desmethyl granisetron
CAS:Controlled Product1-Desmethyl granisetron is an impurity found in the synthesis of granisetron hydrochloride. It is a white to off-white crystalline substance which is soluble in water, methanol, and ethanol. 1-Desmethyl granisetron has a molecular weight of 328.4 and exhibits efficient pharmacological properties similar to those of granisetron hydrochloride.Formula:C17H22N4OPurity:Min. 95%Molecular weight:298.38 g/mol2-Methoxy-5-sulfamoylbenzamide
CAS:2-Methoxy-5-sulfamoylbenzamide is a white crystalline solid that is soluble in water. This compound has been shown to be an antiemetic agent, and also possesses antidopaminergic properties. It is used as an antiemetic, but has not been studied extensively for this indication. 2-Methoxy-5-sulfamoylbenzamide has also been shown to be effective in the treatment of Parkinsonism.Formula:C8H10N2O4SPurity:Min. 95%Molecular weight:230.24 g/molDasatinib carboxylic acid ethyl ester
CAS:Dasatinib is an inhibitor of tyrosine kinases, which are enzymes that transmit signals from outside the cell to inside the cell. Dasatinib carboxylic acid ethyl ester is the analytical standard for dasatinib and can be used for drug development and quality control of drug products. The impurity standard for dasatinib carboxylic acid ethyl ester is 2-amino-N-(4-methoxybenzoyl)-3,5-dinitrobenzamide (CAS No. 106560-78-1).Formula:C24H28ClN7O3SPurity:Min. 95%Molecular weight:530 g/mol3,4-Dimethoxyphenyl isopropyl ketone
CAS:3,4-Dimethoxyphenyl isopropyl ketone (DMPK) is a calcium antagonist that has been shown to be hypotensive in rats. It is also used as a pharmacological agent to study muscle physiology and biotransformations. DMPK has been shown to have microbial uptake and chronotropic properties, which may explain its use in the treatment of bacterial infections. DMPK binds to sulfoxides and chiral compounds, blocking their activity by inhibiting the enzyme systems involved in oxidation reactions. The drug is an analog of benzyl alcohol, with which it shares similar pharmacological profile.
Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/molDefluoropitavastatin calcium Salt
CAS:Defluoropitavastatin calcium salt is a synthetic, high purity, pharmacopoeia drug product. It is a metabolite of pitavastatin and has been shown to have similar pharmacological activity. Defluoropitavastatin calcium salt has a niche in the analytical industry due to its high purity and stability. It has been used as an impurity standard for HPLC analysis. Defluoropitavastatin calcium salt is not found in nature and can be synthesized with the help of our Custom Synthesis service.
Purity:Min. 95%Edaravone d5
CAS:Please enquire for more information about Edaravone d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H10N2OPurity:Min. 95%Molecular weight:179.23 g/molN-(4-Chloro-2-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine
CAS:Please enquire for more information about N-(4-Chloro-2-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H14ClN5Purity:Min. 95%Molecular weight:287.75 g/mol
![(+/-)N-Methyl-y-[3-(trifluoromethyl)-phenoxy]benzenepropanamine hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIM58072.webp&w=3840&q=75)
![N-Ethylcarbamic acid 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester-d6](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FVSB66034.webp&w=3840&q=75)
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phosphinyl]acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIM21078.webp&w=3840&q=75)
