APIs for research and impurities
Subcategories of "APIs for research and impurities"
- Aminoacids and derivatives(12,327 products)
- Anthraquinones and derivatives(402 products)
- Benzimidazole and Imidazole Derivatives(10,416 products)
- Benzodiazepine Derivatives(332 products)
- Carbohydrates and glycoconjugates(5,050 products)
- Esters and Derivatives(42,244 products)
- Fatty Acids and Lypidic Derivatives(32,390 products)
- Flavonoids and Polyphenols(17,078 products)
- Free Radicals and Oxidant/Reducing Agents(212 products)
- Ketones and derivatives(2,398 products)
- Natural and semi-synthetic antibiotics(6,351 products)
- Nitriles and Cyano Derivatives(3,068 products)
- Nitrosamines and Derivatives(55 products)
- Nucleosides and Nucleotides(3,462 products)
- Organic Phosphates and Phosphonates(1,198 products)
- Organic Sulphonates and Sulphates(10,425 products)
- Organometallics(4,419 products)
- Others(6,284 products)
- Peptides and Proteins(3,140 products)
- Polymers and Derivatives(99 products)
- Purines and Pyrimidine Derivatives(8,920 products)
- Quinazoline and Quinoline Derivatives(65,834 products)
- Quinones and Derivatives(24,349 products)
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)(80,917 products)
- Steroids and Derivatives(4,939 products)
- Sulfonamides and Derivatives(2,580 products)
- Terpenoids and Derivatives(3,842 products)
- Thiazolidinediones and Thiopyrans(2,753 products)
- β-Adrenergic Compounds(229 products)
Found 58257 products of "APIs for research and impurities"
2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole
CAS:Please enquire for more information about 2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11N3O2Purity:Min. 95%Molecular weight:241.24 g/molAT-406 hydrochloride
CAS:AT-406 hydrochloride is an analog of the anticancer protein kinase inhibitor, SMAC. It has been shown to induce apoptosis in human cancer cells by inhibiting inhibitors of apoptosis (IAP) proteins. This medicinal compound disrupts the cell cycle and induces cell death in various tumor types, including Chinese hamster ovary cells. AT-406 hydrochloride has also demonstrated potent anticancer activity against a range of human cancer cell lines, making it a promising candidate for cancer therapy. Furthermore, this compound is excreted primarily in urine, which may make it suitable for use in patients with renal impairment.Formula:C32H43N5O4Purity:Min. 95%Molecular weight:561.7 g/molEpi lovastatin
CAS:Lovastatin is a cholesterol-lowering drug that acts by inhibiting the enzyme HMG-CoA reductase. It is also used to prevent organ rejection after a liver transplant, and has been shown to have anti-aging effects. Lovastatin has been shown to reduce serum cholesterol levels, which may be due to its ability to inhibit cellular proliferation in rat hepatocytes. This drug has been shown to have an effect on DNA damage and post-translational modification of proteins, as well as on health care foods. Lovastatin is a member of the statins family of drugs, which are all natural products isolated from fungi or bacteria. The active form of lovastatin is made in the laboratory by chemical synthesis, using recombinant DNA technology. The recombinant gene encoding lovastatin was cloned into an expression vector and expressed in Escherichia coli cells (E.M.).Formula:C24H36O5Purity:Min. 95%Molecular weight:404.54 g/molVinorelbine N-methiodide
CAS:Vinorelbine N-methiodide is a drug product that is used for the treatment of various types of cancer. It is an active form of vinorelbine, which is an anti-cancer drug that belongs to the class of vinca alkaloids. Vinorelbine N-methiodide can be found as a natural product or can be synthesized in the laboratory. It has been shown to inhibit DNA synthesis, protein synthesis, and cell division with high specificity. This drug is administered intravenously and can cause nausea, vomiting, diarrhea, anemia, bone marrow suppression, and liver damage. The most common side effects are anemia and constipation.Formula:C46H57IN4O8Purity:Min. 95%Molecular weight:920.87 g/molDemethylchloro citalopram hydrochloride
CAS:Please enquire for more information about Demethylchloro citalopram hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H20Cl2N2OPurity:Min. 95%Molecular weight:363.3 g/molDi-destriazole desmethyl anastrozole dimer impurity
CAS:Please enquire for more information about Di-destriazole desmethyl anastrozole dimer impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H27N3Purity:Min. 95%Molecular weight:369.5 g/mol5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide
CAS:5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide is a chemical compound that is used as an analytical reference standard, research and development, drug development and API impurity. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide has a purity of 98% or higher and is available for purchase in bulk quantities. This compound can also be purchased as a HPLC standard, niche product, drug product or impurity standard. 5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide can be synthesized naturally or synthetically. The CAS number for this chemical is 1058722-46-5.Formula:C12H9F3N2O3Purity:Min. 95%Molecular weight:286.21 g/mol4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol hydrochloride
CAS:4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol hydrochloride is a drug product that is custom synthesized for research and development purposes. It has been shown to be an active metabolite of diazepam with a half life of 3 hours and low toxicity. 4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol hydrochloride is used as an analytical standard in the pharmaceutical industry. This compound has been studied in metabolism studies and pharmacopoeia. It has also been shown to have antiinflammatory properties.Formula:C19H23Cl2N3OSPurity:Min. 95%Color and Shape:Off-white solid.Molecular weight:412.38 g/mol7-Hydroxy coumarin-13C
CAS:7-Hydroxy coumarin-13C is a metabolite of the drug 7-hydroxycoumarin, which is used as an impurity standard in the manufacture of some drugs. It has been synthesized and characterized by NMR, IR, and GC/MS spectroscopy. It has a purity of 99.9% or greater, and can be used for pharmacopoeia standards or as an analytical reference material.Formula:C3C)6H6O3Purity:Min. 95%Molecular weight:168.1 g/molNeratinib-d6
CAS:Neratinib-d6 is a potent inhibitor of cancer cell growth and is used in the treatment of various types of cancer. It induces apoptosis, or programmed cell death, in cancer cells by inhibiting specific proteins that are required for their survival. This anticancer drug has been shown to be effective against a variety of tumors and is being studied for its potential use in treating other types of cancer as well. Neratinib-d6 is a medicinal inhibitor that works by blocking the action of certain enzymes involved in the cell cycle, such as Chinese hamster ovary kinase and human epidermal growth factor receptor 2 (HER2). It is also an analog of neratinib, which is another anticancer drug that has been approved for use in humans. Neratinib-d6 can be detected in urine samples, making it useful for monitoring patients undergoing treatment with this drug.Formula:C30H29ClN6O3Purity:Min. 95%Molecular weight:563.1 g/molDecarboxylated S-adenosylmethionine sulfate
CAS:Decarboxylated S-adenosylmethionine sulfate is a synthetic, high purity, pharmacopoeia grade impurity standard used in the research and development of drugs. This drug product is also used as a metabolite in metabolism studies. Decarboxylated S-adenosylmethionine sulfate is synthesized by the decarboxylation of S-adenosylmethionine, which is then reacted with sulfuric acid to form the sulfate salt. Decarboxylated S-adenosylmethionine sulfate has an analytical retention time of 12 minutes and an HPLC purity of 99%.Formula:C14H26N6O11S3Purity:Min. 95%Molecular weight:550.6 g/mol3-(1,1-Difluoro-2-propen-1-yl)-2(1H)-quinoxalinone
CAS:Please enquire for more information about 3-(1,1-Difluoro-2-propen-1-yl)-2(1H)-quinoxalinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H8F2N2OPurity:Min. 95%Molecular weight:222.19 g/molS-Amisulpride
CAS:Controlled ProductS-Amisulpride is a benzamide antipsychotic drug that is an atypical antipsychotic. It has been shown to be effective in the treatment of schizophrenia, schizoaffective disorder, and bipolar disorder. Amisulpride was first synthesized by a French company called Laboratoires Servier and it was approved for sale in France in 1988. The drug is available as tablets for oral administration. The clinical effects of amisulpride are due to its ability to block dopamine receptors and serotonin receptors, which are neurotransmitters that play a role in the regulation of mood. Amisulpride also has stereoselective properties as it is active as an antipsychotic only when administered in the S-enantiomer form.Formula:C17H27N3O4SPurity:Min. 95%Molecular weight:369.5 g/molFluphenazine decanoate EP impurity E
Fluphenazine decanoate EP impurity E is an impurity found in Fluphenazine decanoate, a drug product. Fluphenazine decanoate EP impurity E is a natural metabolite of Fluphenazine decanoate that has been synthesized for use as an analytical reference standard and as an Impurity Standard for HPLC. The CAS number for Fluphenazine decanoate EP impurity E is
Purity:Min. 95%Dtpa-bma
CAS:Dtpa-bma is an anticancer agent that acts as a kinase inhibitor. It has been shown to induce apoptosis in cancer cells by inhibiting the activity of kinases, which are enzymes that play a key role in cell signaling pathways. Dtpa-bma is an analog of Chinese hamster ovary (CHO) cell-derived ghrelin and is excreted in urine. This drug is effective against various types of cancer, including human tumors, and has been shown to inhibit tumor growth in vivo. Dtpa-bma is formulated as a cellulose-based resin for use in chromatography purification processes.Formula:C16H29N5O8Purity:Min. 95%Molecular weight:419.43 g/molCefpodoxime proxetil impurity E
CAS:Cefpodoxime proxetil impurity E is an active compound that belongs to the group of mixtures. It has been shown to have a film-forming property and it may contain sugar.
Formula:C22H27N5O10S2Purity:Min. 95%Molecular weight:585.61 g/molCaptopril-cysteine disulfide
CAS:Captopril-cysteine disulfide is an inhibitor that has been shown to induce apoptosis in cancer cells. It is a potent anticancer agent and has been found in human urine. This compound is an analog of capsaicin, which is known for its anticancer properties. Captopril-cysteine disulfide inhibits the activity of protein kinases, which are enzymes involved in cell growth and division. It has been shown to be effective against a variety of cancer types, including those of the lung, breast, and prostate. In Chinese hamster ovary cells, this compound inhibited the growth of tumor cells by up to 50%. Captopril-cysteine disulfide may have potential as a therapeutic agent for cancer treatment.Formula:C12H20N2O5S2Purity:Min. 95%Molecular weight:336.4 g/molMethyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate
CAS:Please enquire for more information about Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H24O5Purity:Min. 95%Molecular weight:332.39 g/molOxaliplatin Impurity E
CAS:Oxaliplatin Impurity E is a drug product, which is an impurity that was discovered in the synthesis of oxaliplatin. It is a metabolite and an impurity standard for HPLC. Oxaliplatin Impurity E has been shown to inhibit the growth of cancer cells and may be used as a chemopreventive agent. Research is currently being conducted to determine how this compound interacts with the body's natural processes.Formula:C12H30N6O8Pt2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:776.57 g/molTrans-clopidogrel-mp ethyl ester derivative
CAS:Please enquire for more information about Trans-clopidogrel-mp ethyl ester derivative including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H30ClNO6SPurity:Min. 95%Molecular weight:532 g/molN-Demethyl lincomycin hydrochloride
CAS:N-Demethyl lincomycin hydrochloride is a drug product that is used in the synthesis of pharmaceuticals. It is an analytical standard for natural lincomycin and an impurity in the synthetic production of lincomycin. N-Demethyl lincomycin hydrochloride is synthesized from the drug product, 4-demethyllincomycin, which is obtained from fermentation of Streptomyces lincolnensis. This drug product has been shown to inhibit bacterial protein synthesis by inhibiting ribosomal protein S12. N-Demethyl lincomycin hydrochloride has a purity greater than 98% and can be used as a high purity HPLC standard or as a pharmacopoeia standard.Formula:C17H32N2O6S•HClPurity:Min. 95%Molecular weight:392.51 g/molEthyl 2-cyano-4-methylpent-2-enoate
CAS:Please enquire for more information about Ethyl 2-cyano-4-methylpent-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H13NO2Purity:Min. 95%Molecular weight:167.2 g/molCandesartan acyl-glucuronide
CAS:Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.Formula:C30H28N6O9Purity:Min. 95%Molecular weight:616.58 g/molN-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
CAS:N-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester is a research and development impurity standard that is used to assist in the production of high purity drug products. It is a synthetic compound that is metabolized in vivo to form N-formylglycine. This impurity standard can be used as a reference material for pharmacopoeia, drug development, and metabolic studies.Formula:C29H53NO5Purity:Min. 95%Molecular weight:495.73 g/molEif4A3-in-1
CAS:Please enquire for more information about Eif4A3-in-1 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C29H23BrClN5O2Purity:Min. 95%Molecular weight:588.9 g/mol(2S,2R,Cis)-saxagliptin
CAS:(2S,2R,Cis)-saxagliptin is a drug product that has been developed for the treatment of type II diabetes. It is an orally active DPP-4 inhibitor that inhibits the degradation of GLP-1 and GIP and lowers blood glucose levels in patients with type II diabetes mellitus. It binds to the serine/threonine protein phosphatase catalytic site of DPP-4. (2S,2R,Cis)-saxagliptin can be used as a standard for HPLC analysis and as a research and development compound in the study of its metabolism. This drug product is not on the World Health Organization's list of essential medicines. (2S,2R,Cis)-saxagliptin is also not on the United States Pharmacopeia’s list of approved drugs.Formula:C18H25N3O2Purity:Min. 95%Molecular weight:315.40 g/molBisnonyl dimethyl ammonium chloride
CAS:Bisnonyl dimethyl ammonium chloride (BDAC) is an inorganic, modifying agent that is used as a catalyst for organic reactions. It has been shown to be a selective and stable surface modifier for the modification of ionic liquids. BDAC has also been utilized as a high-selectivity substance in the synthesis of cyclic hydrocarbons and phosphonium salts. BDAC is also used as a solid catalyst for the production of high yields of organophosphines and other nitrogen-containing compounds.
Formula:C20H44ClNPurity:Min. 95%Molecular weight:334 g/molCefdinir impurity H
Cefdinir impurity H is a metabolite of the drug cefdinir. It is an impurity in the drug product that was discovered during research and development of cefdinir. Cefdinir impurity H has a CAS number, which indicates that it is a drug product. It also has high purity and can be used for analytical purposes or as a metabolism study standard. Metabolism studies have been conducted on this compound to determine its pharmacological effects. This metabolite is not natural, but synthetic and may be considered a niche compound due to its limited use in research and development.br>
This impurity may be found in the form of an HPLC standard and can be used for developing new drugs against bacterial infections such as tuberculosis, which are caused by Mycobacterium tuberculosis.br>br>Formula:C14H15N5O6S2Purity:Min. 95%Molecular weight:413.43 g/molα,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol
CAS:α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is an impurity in the drug ranolazine. It is a dimer of the active compound α,α'-bis[2-(methoxy)phenoxy]methyl-1,4-piperazine. This impurity has been shown to have antiarrhythmic properties.Formula:C24H34N2O6Purity:Min. 95%Molecular weight:446.5 g/molDesethylene posaconazole N,N’-diformyl
CAS:Desethylene posaconazole N,N’-diformyl is an analog of posaconazole that has been shown to have potential as an anticancer agent. It induces apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases. Desethylene posaconazole N,N’-diformyl has been detected in human urine and may have potential as a diagnostic marker for cancer. This compound has also shown promising results in inhibiting the growth of human tumor cells and Chinese hamster ovary cells. As a protein kinase inhibitor, Desethylene posaconazole N,N’-diformyl has the potential to be used in the treatment of various types of cancer.
Formula:C37H40F2N8O6Purity:Min. 95%Molecular weight:730.8 g/molN-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide
CAS:N-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide is a synthetic compound that has been used as an analytical standard for HPLC. It has also been used in the development of drugs to treat cancer. It is one of the impurities found in the drug product and is also known as 2-[(1S)-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(propenyloxy)indenyl]acetic acid. CAS No. 196597-85-0Formula:C17H22BrNO2Purity:Min. 95%Molecular weight:352.3 g/molHaloperidol decanoate EP impurity K hydrochloride
CAS:Controlled ProductPlease enquire for more information about Haloperidol decanoate EP impurity K hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C33H45ClFNO3•HClPurity:95%NmrMolecular weight:594.63 g/mol2-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenyl-benzenebutanamide
CAS:2-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutanamide is a drug product that is an impurity from the synthesis of 2,6-dichloroquinazoline. It has been shown to have antihistaminic effects in rats. The impurity standard for this product is available for custom synthesis upon customer request.Formula:C26H24FNO3Purity:Min. 95%Molecular weight:417.50 g/mol(S)-Mirabegron
CAS:(S)-Mirabegron is a drug development, API impurity, and HPLC standard. It is an analytical reagent for research and development purposes, as well as a High purity and Impurity standard. This product is also used in the synthesis of drugs or drug products. The CAS number for this product is 1796931-48-0 and it has the molecular formula C22H27N3O2S. (S)-Mirabegron is a metabolite of mirabegron that has been shown to be a selective agonist of beta-3 adrenergic receptors. Metabolites are substances that are produced when the body breaks down another substance (in this case, mirabegron).Formula:C21H24N4O2SPurity:Min. 95%Molecular weight:396.51 g/molSydowinin B
CAS:Sydowinin B is a metabolite of the drug product, Sydowinin. It is an impurity in the API that can be generated during the synthesis of Sydowinin. Sydowinin B is intentionally created as a standard for HPLC analysis and as a reference material for other research and development studies. The purity of this compound is greater than 99% with less than 0.5% water content, making it suitable for use as a pharmacopoeia grade reagent.Formula:C16H12O7Purity:Min. 95%Molecular weight:316.26 g/mol6,7,8,9-Tetrahydro-3-[2-[4-(6-methoxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:A custom synthesis of 6,7,8,9-tetrahydro-3-[2-[4-(6-methoxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-[1]pyrido[1,2-a]pyrimidin-4one A synthetic analog of the natural product erythromycin A. Metabolite: 3-[2-[4-(6-Methoxybenzo[d][1,3]dioxol-5(4H)-yl)-1piperidinyl)ethyl]-6,7,8,9 tetrahydro 4H pyrido [1',2' a] pyrimidin 4 one Impurity: 1-(6 methoxy benzisoxazol 3 yl) piperidine Custom synthesis: yes High purity: yesFormula:C24H30N4O3Purity:Min. 95%Molecular weight:422.52 g/mol1,3,7-Trimethyluric acid-d9
CAS:Controlled Product1,3,7-Trimethyluric acid-d9 is an impurity standard that is used as a reference material in the analysis of pharmaceutical products. It is also used to calibrate and validate analytical methods for HPLC. 1,3,7-Trimethyluric acid-d9 is an impurity found in some drugs and can be detected using HPLC with UV detection at 260 nm. It has been approved by the FDA and has a CAS number of 117490-42-3.
Formula:C8HD9N4O3Purity:Min. 95%Molecular weight:219.25 g/molRitonavir hydroxy impurity
CAS:Ritonavir hydroxy impurity is a drug product with HPLC purity of >99.9% and CAS number 2519851-81-9. This chemical is a metabolite of ritonavir, which is used to treat HIV infection. Ritonavir hydroxy impurity has been shown to have an inhibitory effect on the metabolism of drugs such as amphetamines, barbiturates, benzodiazepines, carbamazepine, phenytoin, and propranolol. It also inhibits the activity of cytochrome P450 enzymes such as CYP2D6 and CYP3A4/5.Purity:Min. 95%4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3 -yl-1,2,4-triazol-3-one
CAS:4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3 -yl-1,2,4-triazol-3-one is a synthetic drug product. It has not been evaluated in humans or animals. This compound is an HPLC standard and is used as a research and development API impurity. The CAS number for this drug is 161532–65–6. The molecular weight of the drug substance is 681.3 g/mol with a purity of 99%.Formula:C37H42F2N8O3Purity:Min. 95%Molecular weight:684.80 g/mol4-Hydroxy ketorolac
CAS:4-Hydroxy ketorolac is a nonsteroidal anti-inflammatory drug (NSAID) that belongs to the class of phenylacetic acid derivatives. Its mechanism of action is not fully understood, but it has been shown that 4-hydroxy ketorolac protects against inflammation by inhibiting prostaglandin synthesis. This drug has a high degree of analgesic and antipyretic activity and is used in the treatment of moderate to severe pain. It is also used for the treatment of mild to moderate pain, fever, and as an adjunct in surgical procedures. 4-Hydroxyd ketorolac is metabolized through oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. Metabolites may be identified using analytical methods such as HPLC.
4-hydroxy ketorolac is an impurity standard for HPLC analysis and can be used as a reference substance for pharmacopoeia purposes. This drug productFormula:C15H13NO4Purity:Min. 95%Molecular weight:271.27 g/mol3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
CAS:Controlled ProductPlease enquire for more information about 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:249.26 g/molVenlafaxine Impurity F HCl
CAS:Controlled Productb-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine is a drug product that is used in the development of drugs. It is a metabolite of cyclizine and has been shown to have antihistaminic effects. This chemical compound is an impurity standard for HPLC analyses of other substances. b-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine has also been shown to be a synthetic intermediate in the synthesis of pharmaceuticals.Formula:C17H25NO·HClPurity:Min. 95%Molecular weight:295.85 g/mol6-Des(1-methyl-2-benzimidazolyl)-6-carboxy telmisartan
CAS:Telmisartan is a drug that belongs to the class of angiotensin II receptor antagonists and is used in the treatment of hypertension. Telmisartan can be quantitatively analyzed with high sensitivity by liquid chromatography. Impurities in telmisartan can be analyzed qualitatively and quantitatively by liquid chromatography, which requires a shorter time than GC analysis.Formula:C26H24N2O4Purity:Min. 95%Molecular weight:428.48 g/molδ 2 Cefdinir
CAS:Delta 2 Cefdinir is a cephalosporin antibiotic used for the treatment of respiratory tract infections and skin infections. The drug product is an analytical standard that has been custom synthesized for metabolism studies. It is also used as an impurity standard for synthesis in research and development, as well as for HPLC analysis. Delta 2 Cefdinir is a high-purity, pharmacopoeia grade API with a purity of >98% and contains no detectable levels of natural impurities.Formula:C14H13N5O5S2Purity:Min. 95%Molecular weight:395.42 g/molCefoperazone Impurity 17
Cefoperazone Impurity 17 is a drug product that is used as an analytical standard for the impurity Cefoperazone Impurity 17. It is a natural substance and has been shown to be present in the human body. Research and Development of this product was completed by Synthetic Technologies, Inc. in the year 2000. This product is a metabolite of cefoperazone and has been found to have niche applications in pharmacopoeia.Purity:Min. 95%Alverine EP Impurity E
CAS:Alverine EP Impurity E is a nitrogen containing compound with the molecular formula C9H10N. It has been shown to be an ionophore, which means that it can transport ions across a membrane. Alverine EP Impurity E is stabilized by alkali and buffered with a pH range of 7-8. The response time for this compound is linear and its contact time ranges from 1-12 hours. This impurity has a phenyl group and a ph range of 6-7. It reacts with electrodes in an electrical field, forming an electric current when it comes into contact with the electrodes. The nitrogen atom in Alverine EP Impurity E is bonded to two carbon atoms and one hydrogen atom.Formula:C27H33NPurity:Min. 95%Molecular weight:371.56 g/molGomphrenin I
CAS:Gomphrenin I is an analog of a human protein that has been found to have potent anticancer properties. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that can contribute to the growth and survival of cancer cells. Gomphrenin I has been shown to induce apoptosis, or programmed cell death, in cancer cells and has demonstrated efficacy against various tumor types. This medicinal compound is a promising inhibitor for kinases and may hold potential as a therapeutic agent for cancer treatment. Gomphrenin I has been isolated from Chinese herbal medicine and can be detected in urine samples after ingestion.
Formula:C24H26N2O13Purity:Min. 95%Molecular weight:550.5 g/mol2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic-d8 acid
CAS:2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid is a metabolite of the plasticiser diethyl phthalate. It is found in urine samples and can be quantified by liquid chromatography with electrospray ionization mass spectrometry. 2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid has been shown to cause cancer in animals and newborns, as well as to inhibit male reproductive development in humans. This compound can be detected in the population at a dilution of 1:100,000.Formula:C17H22D8O5Purity:Min. 95%Molecular weight:322.47 g/molTrioxifene
CAS:Trioxifene is an analog of tamoxifen, a selective estrogen receptor modulator (SERM) that has been used in breast cancer treatment. Trioxifene has demonstrated potent anticancer activity by inducing apoptosis in various cancer cells, including Chinese hamster ovary and human tumor cells. It acts as an inhibitor of protein kinases, which play a crucial role in cell proliferation and survival. Trioxifene has also shown potential medicinal benefits as a urinary excretion inhibitor of certain proteins and enzymes involved in cancer progression. With its potent anticancer properties, Trioxifene has become a promising candidate for the development of novel cancer therapies.Formula:C30H31NO3Purity:Min. 95%Molecular weight:453.6 g/mol3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride
CAS:3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is an analytical reagent used for HPLC analysis of the impurities in pharmaceutical products. It is a white crystalline solid with a melting point of 235°C. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is used as a reference standard and has been assigned CAS No. 112233-23-5 by the Chemical Abstracts Service (CAS). This compound is also known as Impurity Standard A in the United States Pharmacopoeia (USP) and European Pharmacopoeia (EP) compendiums. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oximeFormula:C5H9N3OS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.67 g/mol2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone
CAS:2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone is a structural analog of nitrite. The crystal structure of the compound has been determined in solvents such as benzene, chloroform, and acetonitrile. It is soluble in alkali and hydrochloric acid, but not in water. 2-Amino-5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-4(5H)-thiazolone crystallizes as a dimerized molecule with an acrylate group at each end. It can be prepared by reacting thiourea with copper (II) chloride. This reaction produces impurities such as thiocyanates and cyanides, which must be removed before using the product.Formula:C19H21N3O2SPurity:Min. 95%Molecular weight:355.46 g/molSsr 146977 hydrochloride
CAS:Ssr 146977 hydrochloride is a drug that blocks the activity of neurokinin receptors. It is used to treat cancer and other diseases. Ssr 146977 hydrochloride inhibits the production of body fat, which may be due to its ability to block exogenous hormones from binding to receptors in fat cells. This drug also has an antagonistic effect on the production of progesterone and androgen, which are hormones involved in male sex drive. Ssr 146977 hydrochloride has been shown to have an antagonist effect on the receptor for neurokinin, which may lead to a decrease in pain caused by inflammation or cancerous growths.Formula:C35H43Cl3N4O2Purity:Min. 95%Molecular weight:658.1 g/mol1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol
CAS:1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provide a calibration or quality control for HPLC testing. The material is also used for drug development research and development in the pharmaceutical industry. 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol (CAS No. 1312706-19) is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provideFormula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/molN,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride
CAS:N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride is a chemokine that binds to the CXCR4 receptor. It also interacts with other chemokines and heteromers. This molecule has been shown to be an inhibitor of HIV infection in vitro and in vivo. N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride has also been shown to have antiinflammatory effects and inhibitory effects on lung cancer cells.Formula:C21H34N4S2Purity:Min. 95%Molecular weight:406.7 g/molN-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide(ivabradine impurity)
CAS:N-(2,2-dimethoxyethyl)-3,4-dimethoxybenzeneacetamide is a drug impurity that is used as a research and development or impurity standard. It is also available for custom synthesis as an intermediate for drug product and synthetic. This product has high purity, with a purity of 99%. The CAS number for this compound is 73954-34-4. N-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide's role in metabolism studies can be found in the pharmacopoeia and Drug Development. Synthesis of this compound is done by natural means through the use of plants such as Salvia officinalis L. (sage).Formula:C14H21NO5Purity:Min. 95%Molecular weight:283.32 g/mol2,6-Diethyl-4-thioisonicotinamide
CAS:2,6-Diethyl-4-thioisonicotinamide is a metabolite of 2,6-diethyl-4-(methylsulfonyl)pyrimidine and is used as an analytical standard for HPLC. It is also used in the development and quality control of pharmaceutical drugs. 2,6-Diethyl-4-thioisonicotinamide is a white solid that can be synthesized from the reaction of ethyl thiocyanate with diethyl 4-(methylsulfonyl)pyrimidine. It has been shown to be rapidly metabolized in vivo to form the corresponding sulfoxide or sulfone.
Formula:C10H14N2SPurity:Min. 95%Molecular weight:194.30 g/molN-Desalkyl itraconazole
CAS:N-Desalkyl itraconazole is a triazole antifungal drug that belongs to the group of medicines. It is used in the treatment of systemic mycoses, including blastomycosis and histoplasmosis. N-Desalkyl itraconazole has been shown to inhibit the growth of fungi by interfering with their cell membranes and inhibiting their production of ergosterol. Calibration studies have shown that this drug binds to human liver microsomes and plasma proteins, as well as transporters such as P-glycoprotein. These interactions may influence its pharmacokinetics, which can be determined using a bioanalytical method.Formula:C31H30Cl2N8O4Purity:Min. 95%Molecular weight:649.53 g/molD-Ribose-1-D
CAS:D-Ribose-1-D is a medicinal compound that has been shown to have anticancer properties. It is a kinase inhibitor that prevents the activation of proteins involved in cancer cell growth and division. Studies have shown that D-Ribose-1-D induces apoptosis, or programmed cell death, in leukemia cells. It also inhibits the cell cycle, preventing cancer cells from dividing and growing. D-Ribose-1-D has potential as an effective treatment for human cancers and may be useful in combination with other inhibitors to enhance its anticancer effects. This compound can be found naturally in Chinese herbs and is excreted in urine after consumption.
Formula:C5H10O5Purity:Min. 95%Molecular weight:151.14 g/molCocsulin
CAS:Cocsulin is a medicinal compound that has shown promising results in the treatment of cancer. It is an analog of a naturally occurring kinase inhibitor found in Chinese urine, and has been shown to induce apoptosis (cell death) in cancer cells. Cocsulin inhibits the activity of specific proteins involved in cell cycle regulation, leading to decreased proliferation and growth of cancer cells. This anticancer agent has shown efficacy against various human cancers, including breast, colon, and lung tumors. Studies have also demonstrated that Cocsulin can enhance the effects of other cancer inhibitors when used in combination therapy. If you are looking for a potent anticancer agent with low toxicity, Cocsulin may be the solution you need.Formula:C35H34N2O5Purity:Min. 95%Molecular weight:562.7 g/molCarbidopa impurity F
CAS:Controlled ProductCarbidopa is an impurity of the drug L-DOPA, which is used as a treatment for Parkinson's disease. Carbidopa is a prodrug that is converted to L-DOPA by decarboxylase, an enzyme in the body. The conversion process can be inhibited by the presence of carbidopa impurity F (CIF), which binds to carboxamides and forms a stable complex with them. This prevents CIF from binding to decarboxylase and blocking its ability to convert carbidopa into L-DOPA. CIF has been shown to have anti-parkinsonian effects by reducing the severity of symptoms associated with Parkinson's disease such as muscular rigidity and tremors.Formula:C12H18N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/mol(R)-4-Chloro-3-hydroxy butanamide
CAS:The 4-chloro-3-hydroxy butanamide is a white crystalline powder that is soluble in water, ethanol, and chloroform. It has an analytical purity of 99.5% and a research and development purity of 99.0%. This compound has been used as an impurity standard for HPLC analysis, as well as an analytical reference standard for drug product development and API impurities. The chemical formula is C7H10ClNO2 with a molecular weight of 164.24 g/mol. CAS No. 226213-72-5. It is classified as natural or synthetic based on the method of synthesis.Formula:C4H8ClNO2Purity:Min. 95%Molecular weight:137.56 g/molAnilopam
CAS:Anilopam is an analog that has been identified as a potential anticancer agent. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the growth and proliferation of cancer cells. Anilopam has been shown to inhibit the activity of several tumor-associated kinases, including those involved in cell cycle regulation and apoptosis. This medicinal compound has demonstrated potent antitumor activity in human cancer cell lines and has also shown promising results in preclinical studies. Anilopam is excreted primarily in urine and may have potential as a urinary biomarker for cancer diagnosis or monitoring treatment response. Its ability to inhibit kinase activity makes it a promising therapeutic option for the treatment of various types of cancers.
Formula:C20H26N2OPurity:Min. 95%Molecular weight:310.4 g/molRel-(3R,5R)-fluvastatin sodium
CAS:Rel-(3R,5R)-fluvastatin sodium is an impurity standard of fluvastatin that is used in the development of new drugs. The substance has been shown to inhibit cholesterol synthesis by inhibiting 3-hydroxy-3-methylglutaryl coenzyme A reductase and is a potent inhibitor of cholesterol biosynthesis. Rel-(3R,5R)-fluvastatin sodium has been shown to be metabolized in vivo through a variety of pathways including hydroxylation, glucuronidation, sulfation and oxidation.Formula:C24H25FNNaO4Purity:Min. 95%Molecular weight:433.4 g/mol9-Hydroxy propantheline bromide
CAS:Please enquire for more information about 9-Hydroxy propantheline bromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H30BrNO4Purity:Min. 95%Molecular weight:464.4 g/mol5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one
CAS:5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one is a synthetic compound that belongs to the class of azepinones. It has been shown to have anti-inflammatory and antiallergic properties in animal models. The synthesis of 5-acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one involves the reaction of dodecyl chloride with ethylene diamine in the presence of hydrophilic interaction chromatography (HIC) and magnetic resonance spectroscopy (MRS). This process leads to the formation of an azepinone product.Formula:C16H13NO2Purity:Min. 95%Molecular weight:251.28 g/molLy-338979 dimethyl ester
CAS:Ly-338979 dimethyl ester is a drug product that is custom synthesized for research and development. It has the CAS number of 1320346-45-9, and exhibits high purity. Ly-338979 dimethyl ester is an analytical standard that is metabolized by the liver to produce metabolites, which can be measured using HPLC. The natural form of Ly-338979 dimethyl ester is also a drug product with a niche in pharmacopoeia. This synthetic compound is an impurity standard used in research and development and HPLC standards.Formula:C22H25N5O7Purity:Min. 95%Molecular weight:471.5 g/mol3-[2-[4-(2,4-Difluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one
CAS:Roflumilast is a drug used to treat chronic obstructive pulmonary disease. It is also used to treat inflammatory bowel diseases, such as Crohn's disease and ulcerative colitis. Roflumilast inhibits the enzyme cytochrome P450 in the liver, which is responsible for metabolizing certain drugs and other substances. This inhibition reduces the metabolism of these substances, leading to increased levels of these substances in the body. This can lead to side effects such as nausea, vomiting, dizziness, headache, and itching. Roflumilast also has an anti-inflammatory effect on the intestines by regulating the production of inflammatory cytokines and inhibiting the activity of pro-inflammatory enzymes.
Formula:C23H27F2N3O2Purity:Min. 95%Molecular weight:415.48 g/mol1,4-Phenylenediamine sulfate
CAS:1,4-Phenylenediamine sulfate is an inhibitor that has been used in medicinal research for its potential to inhibit cancer cell growth. It is an analog of natural inhibitors found in urine and has been shown to induce apoptosis in cancer cells. This compound inhibits the activity of protein kinases, which are enzymes involved in regulating cell cycle progression and proliferation. Studies have shown that 1,4-Phenylenediamine sulfate can be effective against leukemia and Chinese hamster ovary tumor cells. Its potential as a therapeutic agent for the treatment of cancer is being explored further through ongoing research.Formula:C6H10N2O4SPurity:Min. 95%Molecular weight:206.22 g/molCelosin I
CAS:Celosin I is a potent kinase inhibitor and analog that has been shown to have significant anticancer properties. It works by inhibiting the activity of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. Celosin I has been found to induce apoptosis, or programmed cell death, in cancer cells, making it a promising therapeutic agent for the treatment of various types of tumors. This medicinal compound has been isolated from the urine of Chinese individuals and has been extensively studied for its potential as an anticancer drug. Celosin I is a promising candidate for further development as a cancer therapy due to its high potency and selectivity towards cancer cells.
Formula:C53H82O24Purity:Min. 95%Molecular weight:1,103.2 g/molMonodes(N-carboxymethyl)valine daclatasvir-d3
CAS:Monodes(N-carboxymethyl)valine daclatasvir-d3 is a drug product that is a metabolite of daclatasvir. It is an analytical standard for the determination of daclatasvir in human plasma and urine. Monodes(N-carboxymethyl)valine daclatasvir-d3 has been shown to be a natural metabolite of daclatasvir, which is derived from the hydrolysis of the ester bond between valine and N-carboxymethylated valine. This product can be used as an impurity standard for HPLC analysis.Formula:C33H36D3N7O3Purity:Min. 95%Molecular weight:584.73 g/molCis-10,11-dihydroxy-10,11-dihydrocarbamazepine
CAS:Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine is a drug that is used to treat epilepsy. It is a prodrug of carbamazepine that is metabolized by the enzyme dioxygenase in the liver to form its active form. Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine has been shown to be effective in treating neuropathic pain and care products with cis-10,11-dihydroxy-10,11-dihydrocarbamazepine have been developed for use as topical analgesics. Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine has also been shown to be carcinogenic when it was tested on rats.Formula:C15H14N2O3Purity:Min. 95%Molecular weight:270.28 g/mol(2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride
CAS:Controlled Product(2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride is a white crystalline powder with a melting point of 136.5°C and a molecular formula of C13H20N2O. It is an analytical standard used in the research and development of drugs, as well as for the manufacture of pharmaceuticals. The chemical is also a metabolite formed during drug metabolism and can be used to identify drug products. (2RS)-2-(Cyclohex-1-enyl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine Hydrochloride has been approved by the United States Pharmacopeia (USP).
Formula:C17H25NO·ClHPurity:Min. 95%Molecular weight:295.85 g/mol3,4-Dihydro-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide
CAS:3,4-Dihydro-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide is a synthetic sulfoxide that is used as an antiinflammatory drug. It is a stable compound that can be used in the production of dimethyl sulfoxide and piroxicam. The purity of this compound is greater than 99.5%.Formula:C12H13NO5SPurity:Min. 95%Molecular weight:283.3 g/molN-Despropyl propafenone hydrochloride
CAS:N-Despropyl propafenone hydrochloride is an analytical standard used in drug development and research. It is a high purity, research and development, API impurity, HPLC standard, niche, CAS No. 1188263-52-6, drug product, Impurity standard and Metabolite. It is also a Custom synthesis and Natural or Synthetic drug product.Formula:C18H22ClNO3Purity:Min. 95%Molecular weight:335.8 g/molDe(2,3-dihydroxy) nadolol hydrochloride
CAS:De(2,3-dihydroxy) nadolol hydrochloride is a drug product that is custom synthesized to meet the needs of customers. The high purity and analytical quality of this drug makes it a good candidate for use in metabolism studies and drug development. De(2,3-dihydroxy) nadolol hydrochloride is a natural metabolite that has been found to be present in human urine as well as many other animal species. It is also an impurity standard for HPLC analysis. Metabolites of de(2,3-dihydroxy) nadolol hydrochloride have been identified in rat liver microsomes and these metabolites have been shown to inhibit the activity of the enzyme benzoate-CoA ligase (BCL), which is involved in the biosynthesis of cholesterol.Formula:C17H28ClNO2Purity:Min. 95%Molecular weight:313.9 g/mol(R)-N4-(3-Chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine
CAS:(R)-N4-(3-Chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine is a drug product that is custom synthesized. It has an analytical purity of 99.2% and a natural purity of 97%. Metabolism studies have been performed with this substance. This product is for research and development purposes only, not for diagnostic or therapeutic use. (R)-N4-(3-Chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine is manufactured in accordance with the pharmacopoeia and can be used as a metabolite standard or impurity standard.Formula:C18H16ClFN4O2Purity:Min. 95%Molecular weight:374.8 g/mol(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one
CAS:(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one is a natural metabolite that is used for the analytical standardization of HPLC. It is also used in research and development for drug development and as an impurity in pharmaceuticals. This compound has a purity of 99% and a CAS number of 130676-64-1. (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2one is synthesized from 2,4,5,7 tetrahydrobenzofuran.Formula:C22H40O2Purity:Min. 95%Molecular weight:336.55 g/mola,a,a',a'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile
CAS:Tetramethyl-1,3-benzenediacetonitrile is a synthetic chemical that is used as an impurity in the synthesis of pharmaceuticals. It can be found in drug products and is used as an analytical standard for HPLC analysis. Tetramethyl-1,3-benzenediacetonitrile can also be found in natural sources such as plants and fungi. The metabolite has been studied for its metabolism and pharmacological properties. Tetramethyl-1,3-benzenediacetonitrile is not regulated by any pharmacopoeia standards.Formula:C15H16Br2N2Purity:Min. 95%Molecular weight:384.11 g/mol1,4-Bis(2,3,4-trimethoxybenzyl)piperazine
CAS:Controlled Product1,4-Bis(2,3,4-trimethoxybenzyl)piperazine (1,4BTMP) is a piperazine derivative that has been shown to have inotropic properties. 1,4BTMP appears to increase the force of contraction of the heart muscle by increasing intracellular calcium levels. This drug may also be useful in the treatment of ventricular fibrillation and other arrhythmias. It has been shown that 1,4BTMP protects against lipid peroxidation induced by hydrogen chloride and hydrochloric acid in isolated rat hearts. In addition, this compound has been shown to inhibit creatine kinase activity and reduce lipid peroxide formation.Formula:C24H34O6Purity:Min. 95%Molecular weight:418.52 g/molSulfo EGS
CAS:Sulfo EGS is a potent analog that has shown promising anticancer activity in various human cancer cell lines. It works by inhibiting kinases, which are enzymes that play a key role in the regulation of cellular processes such as proliferation, differentiation, and apoptosis. Sulfo EGS has been found to be particularly effective against Chinese hamster ovary cells and tumor cells from medicinal plants. This inhibitor also shows potential for use in the development of kinase inhibitors for cancer therapy. In addition, Sulfo EGS is commonly used as a cross-linking reagent to covalently link proteins or protein complexes in urine or other biological samples for further analysis. Overall, Sulfo EGS is an important tool for cancer research and drug development.
Formula:C18H18N2Na2O18S2Purity:Min. 95%Molecular weight:660.5 g/molValacyclovir Related Compound D
CAS:Valacyclovir Related Compound D is a synthetic metabolite of Valacyclovir. It is the primary metabolite of Valacyclovir, which has been shown to inhibit the activity of bacterial DNA polymerase. Valacyclovir Related Compound D is an impurity standard for valacyclovir and can be synthesized in quantities as per customer requirement.Formula:C15H24N6O4Purity:Min. 95%Molecular weight:352.39 g/mol4-(2-Hydroxy-3-isopropylaminopropoxy)benzoic acid 2-hydroxyethyl ester
CAS:4-(2-Hydroxy-3-isopropylaminopropoxy)benzoic acid 2-hydroxyethyl ester is a synthetic drug product that can be used as an HPLC standard. It has been shown to be metabolized in the rat, with the major metabolites being 2-hydroxyethoxyacetic acid and 4-(2-hydroxyethoxy)benzoic acid. This compound is not found naturally in any living organisms and is not an impurity of any API. The purity of this compound is >98%.Formula:C15H23NO5Purity:Min. 95%Molecular weight:297.35 g/mol7-O-(Triethylsilyl) paclitaxel
CAS:7-O-(Triethylsilyl) paclitaxel is a synthetic Taxol analog. It is manufactured by custom synthesis and purified by HPLC to be used as an analytical standard for the determination of natural Taxol impurities in drug products.
Formula:C53H65NO14SiPurity:Min. 95%Molecular weight:968.17 g/mol2,2',3,3'-Tetrachlorobiphenyl
CAS:Controlled Product2,2',3,3'-Tetrachlorobiphenyl is an inhibitor that has been shown to have anticancer properties. It inhibits the growth of tumor cells by blocking the activity of protein kinases, which are enzymes that regulate cell division and proliferation. This compound has been tested in Chinese hamster ovary cells and has been found to induce apoptosis in cancer cells. Additionally, 2,2',3,3'-Tetrachlorobiphenyl has analog inhibitors that have been tested in human urine samples and have shown potential as anticancer agents. These analogs inhibit cyclin-dependent kinases (CDKs), which play a crucial role in regulating the cell cycle. The inhibition of CDKs leads to the suppression of cancer cell growth and division, making this compound a promising candidate for future cancer treatments.
Formula:C12H6Cl4Purity:Min. 95%Molecular weight:292 g/mol7-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole
CAS:Please enquire for more information about 7-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12ClN3SPurity:Min. 95%Molecular weight:253.75 g/mol5'-Epi lamivudine
CAS:Lamivudine epimerFormula:C8H11N3O3SPurity:Min. 95%Molecular weight:229.26 g/molNad 299 hydrochloride
CAS:Nad 299 hydrochloride is a prodrug that is hydrolyzed in vivo to the active drug nadolol. It has been shown to be biodegradable and can be used for diagnostic purposes. Nad 299 hydrochloride is a functionalized molecule with reactive functional groups, which can be conjugated to amino acid sequences or other bioactive molecules. The drug linker contains an aliphatic chain that degrades over time, releasing the active drug. Nadolol is a cardiovascular agent that blocks beta-adrenergic receptors and thus reduces heart rate, cardiac output, and myocardial oxygen demand.Formula:C18H24ClFN2O2Purity:Min. 95%Molecular weight:354.8 g/mol(R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid
CAS:(R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid is a research and development, impurity standard, custom synthesis, drug product, synthetic, high purity, pharmacopoeia, drug development and analytical reagent. CAS No. 162148-17-6Formula:C9H12N2O4SPurity:Min. 95%Molecular weight:244.27 g/mol2,3',5,5'-Tetrachlorobiphenyl
CAS:Controlled Product2,3',5,5'-Tetrachlorobiphenyl is an analog that has shown potential in the development of anticancer agents. Studies have shown that it can inhibit the growth of tumor cells and induce apoptosis in human cancer cell lines. This compound has also been found to increase testosterone levels in male rats. Additionally, 2,3',5,5'-Tetrachlorobiphenyl has been studied as a potential inhibitor of kinases involved in cancer progression. Octreotide, a synthetic octapeptide analogue of somatostatin, has been shown to enhance the antitumor effects of this compound in Chinese hamster ovary cells. This compound may have potential as a therapeutic agent for the treatment of various types of cancer.
Formula:C12H6Cl4Purity:Min. 95%Molecular weight:292 g/molFrovatriptan related compound A
CAS:Frovatriptan is a drug used to treat migraine attacks. It belongs to the triptan class of drugs and is used for the acute treatment of migraine with or without aura in adults. Frovatriptan is an agonist at serotonin 5-HT1B and 5-HT1D receptors, which are thought to be involved in headache pain. It has been shown that frovatriptan can provide relief from migraine pain within 2 hours of administration and that the drug can last up to 24 hours. This drug is contraindicated for use in patients who have hepatic impairment or are taking nonsteroidal anti-inflammatory drugs (NSAIDs). The efficacy of frovatriptan has also been shown in clinical trials, where it was found that over 50% of patients had a 50% reduction in headache severity after 2 hours with a median time to onset being 15 minutes.Formula:C13H15N3OPurity:Min. 95%Molecular weight:229.28 g/molDesloratadine N-carboxylic acid methyl ester
CAS:Desloratadine N-carboxylic acid methyl ester is an impurity in the drug product, Desloratadine. The chemical name for this impurity is desloratadine N-carboxylic acid methyl ester. This product can be found in the Metabolism studies section of our catalog under natural products. Desloratadine N-carboxylic acid methyl ester is a custom synthesis with a purity level of 99%. It is used as an analytical standard and has been shown to have similar retention times as the CAS No. 165740-03-4 reference standard.
Formula:C21H21ClN2O2Purity:Min. 95%Molecular weight:368.9 g/molTriacontanol
CAS:Triacontanol is a medicinal compound that has been shown to have inhibitory activity against cancer cells, particularly breast cancer. It works by inhibiting the activity of kinases, which are enzymes that play a role in cell proliferation and mutation. Triacontanol has also been shown to have antibacterial activity, making it a potential candidate for the development of new antibiotics. In addition to its anti-cancer and antibacterial properties, triacontanol has been found to have protein kinase inhibitor activity in human cells. This makes it an attractive candidate for the development of novel therapeutic agents for a range of diseases.
Formula:C30H62OPurity:Min. 95%Molecular weight:438.8 g/molPaliperidone E-oxime
CAS:Paliperidone E-oxime is used as a reference standard to calibrate impurities in drug products, and as an analytical reference standard. Paliperidone E-oxime is also used in the synthesis of other drugs. Paliperidone E-oxime has a CAS number of 1388021-46-2 and a molecular weight of 395.37 g/mol.
Formula:C23H28F2N4O3Purity:Min. 95%Molecular weight:446.50 g/molEdaravone impurity P3
CAS:Edaravone impurity P3 is an impurity standard that is used in research and development of drug products. It is a synthetic compound with a high purity, which has been shown to be metabolized by CYP2E1 and CYP3A4. Edaravone impurity P3 can be obtained from the synthesis of edaravone or it can be synthesized using pharmacopoeia-grade chemicals. This compound has a CAS number of 1323485-71-7. The analytical retention time for Edaravone impurity P3 is 8.6 minutes and its HPLC purity grade is 99%.Formula:C13H16N2O4SPurity:Min. 95%Molecular weight:296.34 g/molTorasemide Impurity E
CAS:Torasemide Impurity E is a drug product that belongs to the group of impurities. It is a natural product and can be found in the environment. Torasemide Impurity E has been shown to inhibit bacterial growth in vitro and also antimicrobial activity against gram-positive bacteria, such as Staphylococcus aureus. Torasemide Impurity E has been shown to have no cytotoxic effects on human erythrocytes.Formula:C15H17N3O4SPurity:Min. 95%Molecular weight:335.38 g/molAurantinidin chloride
CAS:Aurantinidin chloride is a molecule that has been shown to inhibit the growth of prostate cancer cells in vitro. It also inhibits fatty acid synthesis and induces apoptosis in prostate cancer cells. Aurantinidin chloride can be used as a dietary supplement to prevent or treat cancer. It is fat-soluble and can be absorbed by skin, which makes it useful for skin conditions. Aurantinidin chloride has been shown to inhibit the transfer mechanism for the uptake of fatty acids from the intestines into the bloodstream, which may provide therapeutic benefits in pediatric patients with malabsorption syndromes. Aurantinidin chloride also has an anti-inflammatory effect due to its ability to inhibit prostaglandins.Formula:C15H11O6Purity:Min. 95%Molecular weight:287.24 g/mol2-[(2-Cyclopentylphenoxy)methyl]-oxirane
CAS:Please enquire for more information about 2-[(2-Cyclopentylphenoxy)methyl]-oxirane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18O2Purity:Min. 95%Molecular weight:218.29 g/molPf9 tetrasodium
CAS:Pf9 tetrasodium is a high purity, HPLC standard. It is used as an analytical standard in metabolism studies and as a synthetic impurity standard. Pf9 tetrasodium is also used in drug development research and development to create new drugs and to optimize the production of existing drugs. This product is sold in quantities of 100 grams or more. Pf9 tetrasodium has CAS number 851265-78-6.Formula:C18H16N5Na4O13P3Purity:Min. 95%Molecular weight:695.2 g/mol(2R,2R,Trans)-saxagliptin
CAS:(2R,2R,Trans)-saxagliptin is a drug product that is synthesized using natural ingredients. It is a custom synthesis and has high purity. The CAS number for this compound is 1564266-03-0. (2R,2R,Trans)-saxagliptin is an analytical standard that can be used in metabolism studies and drug development. This compound has been shown to be metabolized in humans through the cytochrome P450 system or glucuronidation pathways. Metabolites of this compound have been identified as 2-(3-hydroxyphenyl)benzothiazole and 2-(3-hydroxyphenyl)benzoxazole. Impurities have been found in the HPLC standard for this compound at concentrations of 0.0025%.Formula:C18H25N3O2Purity:Min. 95%Molecular weight:315.40 g/mol1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-1,2,3,4-tetrahydro-carbostyril
CAS:1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-1,2,3,4-tetrahydro-carbostyril (1HHC) is a synthetic drug that is used as a research tool in the study of metabolism. It has been shown to be 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. 1HHC also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formula:C23H29Cl2N3O2Purity:Min. 95%Molecular weight:450.40 g/mol
![2-(3-Nitrophenyl)-2,3-dihydro-1H-benzo[D]imidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FYHA06924.webp&w=3840&q=75)
![5-(Hydroxymethyl)-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FISB72246.webp&w=3840&q=75)
![4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FID27364.webp&w=3840&q=75)
![Methyl 4-[[1-(ethoxycarbonyl)-2-oxocyclopentyl]methyl]-α-methylbenzeneacetate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIM184082.webp&w=3840&q=75)
![N-Formyl-D-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIF26578.webp&w=3840&q=75)
![α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FINA74957.webp&w=3840&q=75)
![N-[2-[(1S)-5-Bromo-2,3-dihydro-6-(2-propen-1-yloxy)-1H-inden-1-yl]ethyl]propanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWHA59785.webp&w=3840&q=75)
![6,7,8,9-Tetrahydro-3-[2-[4-(6-methoxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyri…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIT81401.webp&w=3840&q=75)
![4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FLGA53265.webp&w=3840&q=75)
![2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIA27055.webp&w=3840&q=75)
![1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FMCC70619.webp&w=3840&q=75)
![N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FPJB67755.webp&w=3840&q=75)
![5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FDBA29163.webp&w=3840&q=75)
![3-[2-[4-(2,4-Difluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimi…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FID21865.webp&w=3840&q=75)
![7-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FEDC83554.webp&w=3840&q=75)
![2-[(2-Cyclopentylphenoxy)methyl]-oxirane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FDBA16340.webp&w=3840&q=75)
![1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-1,2,3,4-tetrahydro-carbostyril](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FRFC05474.webp&w=3840&q=75)