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(12,331 products)
- Anthraquinones and derivatives(404 products)
- Benzimidazole and Imidazole Derivatives(10,435 products)
- Benzodiazepine Derivatives(333 products)
- Carbohydrates and glycoconjugates(5,047 products)
- Esters and Derivatives(42,250 products)
- Fatty Acids and Lypidic Derivatives(32,401 products)
- Flavonoids and Polyphenols(17,080 products)
- Free Radicals and Oxidant/Reducing Agents(212 products)
- Ketones and derivatives(2,400 products)
- Natural and semi-synthetic antibiotics(6,371 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,470 products)
- Organic Phosphates and Phosphonates(1,199 products)
- Organic Sulphonates and Sulphates(10,430 products)
- Organometallics(4,421 products)
- Others(6,295 products)
- Peptides and Proteins(3,143 products)
- Polymers and Derivatives(100 products)
- Purines and Pyrimidine Derivatives(8,934 products)
- Quinazoline and Quinoline Derivatives(65,934 products)
- Quinones and Derivatives(24,356 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(80,667 products)
- Steroids and Derivatives(4,946 products)
- Sulfonamides and Derivatives(2,587 products)
- Terpenoids and Derivatives(3,843 products)
- Thiazolidinediones and Thiopyrans(2,753 products)
- β-Adrenergic Compounds(230 products)
Show 21 more subcategories
Found 58049 products of "APIs for research and impurities"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Sambacolignoside
CAS:Sambacolignoside is a natural compound that has been shown to have bioactivities. Sambacolignoside has been shown to inhibit the growth of cancer cells in vitro, including bladder, prostate and breast cancer cells. This compound is also able to induce apoptosis in these cells. Sambacolignoside can be used as a dietary supplement or as part of a profiling study for bladder cancer.Formula:C43H54O22Purity:Min. 95%Molecular weight:922.9 g/mol3,4-Diphenylmethylidene luteolin
CAS:3,4-Diphenylmethylidene luteolin is a synthetic compound with pharmacological activity. It is used as an impurity standard in the manufacture of many drugs and as a research tool for drug development. 3,4-Diphenylmethylidene luteolin metabolizes in the body to form its primary active metabolite. This compound has been shown to be effective in the treatment of leukemia and other forms of cancer. 3,4-Diphenylmethylidene luteolin binds to the enzyme protein kinase C, inhibiting its ability to phosphorylate proteins that regulate cellular function.
Formula:C28H18O6Purity:Min. 95%Molecular weight:450.4 g/molN1.9,N1.9-Dimethyldesmopressin
N1.9,N1.9-Dimethyldesmopressin is a synthetic analog of the natural hormone vasopressin. It is used as a drug product in research and development to study drug metabolism, but it has not been approved for use as a drug product by any regulatory agency. Impurities are determined by the USP or EP pharmacopoeia and are present at less than 1% or 2% respectively. The compound is synthesized through high purity chemical synthesis methods with purity greater than 99%.Purity:Min. 95%2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid
CAS:Please enquire for more information about 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H15N3O4Purity:Min. 95%Molecular weight:373.4 g/molFluticasone propionate impurity C
CAS:Fluticasone propionate impurity C is a synthetic impurity of fluticasone propionate. It is also known as CAS No. 80474-24-4, API impurity, and an analytical impurity. Fluticasone propionate impurity C can be used to develop high purity drug products through the use of HPLC standards. Fluticasone propionate impurity C is used in research and development to develop niche drugs that are not found on the market.Formula:C24H29F3O5SPurity:Min. 95%Molecular weight:486.5 g/molrac-Des(isopropylamino) acebutolol diol
CAS:rac-Des(isopropylamino) acebutolol diol is a synthetic drug substance that is used for research and development purposes. It has a purity of 99% or greater, does not contain any impurities, and is manufactured using the latest technology. The rac-Des(isopropylamino) acebutolol diol is a pharmaceutical grade product with high purity and quality standards that have been verified by HPLC analysis. This compound is an analytical standard that can be used to calibrate mass spectrometry instruments. Rac-Des(isopropylamino) acebutolol diol is also metabolized into the natural metabolite noracebutanol by cytochrome P450 enzymes in humans.Formula:C15H21NO5Purity:Min. 95%Molecular weight:295.33 g/molNMP-ACA (cefepime impurity)
CAS:NMP-ACA is a metabolite of cefepime. It is a synthetic, impurity standard for use in HPLC. It has an analytical purity of >98%. The metabolites of NMP-ACA are not known at this time.Formula:C13H19N3O3SPurity:Min. 95%Molecular weight:297.37 g/molHydroxyvarenicline N-oxide
CAS:Hydroxyvarenicline N-oxide is a drug product with a purity of 98.0%. It is an analytical standard used in metabolism studies, drug development, and pharmacopoeia. It has been shown to be metabolized by CYP450 enzymes to form its metabolite hydroxyvarenicline N-oxide sulfate. The CAS number for this compound is 2306217-11-6.Purity:Min. 95%Fluticasone furoate EP impurity G
CAS:Fluticasone furoate impurity K is a synthetic drug product that is used in the manufacture of pharmaceutical products. It has a CAS Number of 220589-37-7, and the purity of the compound is >98%. The compound has been synthesized using natural starting materials, and it has undergone metabolism studies to determine its pharmacological activity. Fluticasone furoate impurity K is on the list of substances that are not scheduled by the US DEA. Fluticasone furoate impurity K is an analytical standard and Metabolite for use in HPLC analysis. Fluticasone furoate impurity K can be used as a Research and Development or Pharmacopoeia standard. This compound may also be useful for niche applications such as Drug development or Custom synthesis.Formula:C43H51F5O8SPurity:Min. 95%Molecular weight:822.92 g/mol5-Chloro-2-(4-chlorophenoxy)phenol 1-acetate
CAS:Please enquire for more information about 5-Chloro-2-(4-chlorophenoxy)phenol 1-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H10Cl2O3Purity:Min. 95%Molecular weight:297.1 g/mol2-(Sulfoacetamido) dimoxystrobin acetic acid disodium
CAS:2-(Sulfoacetamido) dimoxystrobin acetic acid disodium is a drug product that is an impurity of the API 2,5-dimethoxy-4-hydroxyphenylacetic acid. The CAS number for this impurity is 1196157-87-5. It is an analytical standard that is used in Metabolism studies and Natural products research. This compound is a Synthetic and Custom synthesis. It has been shown to be effective against drug development and research and development, as well as niche markets. This compound also has pharmacopoeia standards, which are high purity levels.Formula:C12H13NNa2O6SPurity:Min. 95%Molecular weight:345.28 g/mol4-Hydroxy mexiletine hydrochloride
CAS:4-Hydroxy mexiletine hydrochloride is a compound with a high viscosity and the presence of impurities. It forms hydrogen bonds and has been found to interact with growth factors such as epidermal growth factor (EGF). This compound has been shown to have neutralizing effects on CDK4/6 inhibitors like palbociclib, which are commonly used in cancer treatment. Additionally, 4-Hydroxy mexiletine hydrochloride binds to proteins involved in cellular processes, such as interleukin-6 (IL-6) and monoclonal antibodies. Its structure includes a chelate ring, which can be observed in its mass spectrum analysis. Furthermore, this compound has demonstrated an impact on hepatocyte growth and phycocyanin.Formula:C11H18ClNO2Purity:Min. 95%Molecular weight:231.72 g/molSanthopine
CAS:Santhopine is a medicinal compound that has shown to be a promising anticancer agent. It is a kinase inhibitor that targets various protein kinases involved in cancer cell proliferation and survival. Santhopine has been found in the urine of Chinese cancer patients and has been shown to induce apoptosis (programmed cell death) in human cancer cells. This compound inhibits the cell cycle, preventing the uncontrolled growth of tumor cells. Santhopine's potential as an anticancer drug makes it an exciting area of research for cancer treatment.Formula:C11H20N2O8Purity:Min. 95%Molecular weight:308.29 g/mol2-[3,5-Dichloro-4-[(4-chlorophenyl)methyl]phenyl]-1,2,4-triazine-3,5(2H,4H)-dione
CAS:2-[3,5-Dichloro-4-[(4-chlorophenyl)methyl]phenyl]-1,2,4-triazine-3,5(2H,4H)-dione is a research and development impurity standard. It is custom synthesized for drug product synthesis and analysis. This chemical is high purity with a purity of > 98% and has been tested in the pharmacopoeia for quality assurance. 2-[3,5-Dichloro-4-[(4-chlorophenyl)methyl]phenyl]-1,2,4-triazine-3,5(2H,4H)-dione can be used as a metabolite marker in metabolism studies due to its structural similarity to the parent compound.Formula:C16H10Cl3N3O2Purity:Min. 95%Molecular weight:382.6 g/molHaloperidol decanoate EP impurity J hydrochloride
CAS:Controlled ProductPlease enquire for more information about Haloperidol decanoate EP impurity J hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C32H43ClFNO3•HClPurity:95%NmrMolecular weight:580.6 g/molButibufen-d5
CAS:Please enquire for more information about Butibufen-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H20O2Purity:Min. 95%Molecular weight:225.34 g/mol2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid
CAS:2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid (DPC) is a drug product that is used in pharmaceutical research and development. It is an impurity standard for HPLC analysis. DPC has been shown to be a metabolite of the drug product 2,6-dimethoxy-N-(3-methylphenyl)pyrimidine-4,6-diamine (DMX), which is used in the treatment of cancer. Impurities standards are important for ensuring the quality of drugs and ensuring that they are safe for human use. This product can also be synthesized from commercially available amino acids.Formula:C18H14N4O3Purity:85%MinMolecular weight:334.33 g/molN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride
CAS:Controlled ProductN,N-Dimethylaminoethyl-a-(1-Hydroxycyclopentyl)phenylacetate hydrochloride (DMAEA) is a drug that is used as an ophthalmic. It has been shown to be safe and effective in patients with chronic open angle glaucoma, and it may also have some efficacy for the treatment of other conditions such as uveitis and retinal detachment. DMAEA is thought to work by binding to the DNA in the eye’s optic nerve cells and blocking the production of leukotrienes. This drug has also been shown to have anti-inflammatory properties.Formula:C17H26ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:327.85 g/molRisperidone pyrimidinone-N-oxide(risperidone impurity)
CAS:Risperidone pyrimidinone-N-oxide (ROPN) is a metabolite of risperidone. It is an impurity that is used as a reference standard for HPLC in the drug development process. ROPN can be synthesized from risperidone, but it is also found naturally in some plants and fungi. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Formula:C23H27FN4O3Purity:Min. 95%Molecular weight:426.5 g/molIbudilast-d3
CAS:Please enquire for more information about Ibudilast-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18N2OPurity:Min. 95%Molecular weight:234.33 g/mol
![2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FBIA53078.webp&w=3840&q=75)
![2-[3,5-Dichloro-4-[(4-chlorophenyl)methyl]phenyl]-1,2,4-triazine-3,5(2H,4H)-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIFA64880.webp&w=3840&q=75)
![2-Hydroxy-5-[2-[4-(2-imino-1(2H)-pyridinyl)phenyl]diazenyl]-benzoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIH145665.webp&w=3840&q=75)
