Quinazoline and Quinoline Derivatives
Quinazolines and quinolines are nitrogen-containing heterocyclic compounds with aromatic structures that play a key role in the synthesis of drugs with anticancer, antimicrobial, and anti-inflammatory activity. Their derivatives feature structural modifications that optimise bioavailability and selectivity, enabling the development of new active ingredients for various therapeutic applications. These compounds are used in the manufacture of APIs for the treatment of cancer, infections, neurodegenerative diseases, and cardiovascular conditions. Additionally, quinazoline and quinoline derivatives are essential in the research of enzyme inhibitors and the design of innovative bioactive molecules.
At CymitQuimica, we offer high-purity quinazoline and quinoline derivatives for applications in chemical synthesis, pharmaceutical development, and biotechnology.
Found 65924 products of "Quinazoline and Quinoline Derivatives"
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Riodoxol
CAS:Riodoxol is an antiviral agent that effectively affects the reproduction and maturation of viruses.Formula:C6H3I3O2Color and Shape:SolidMolecular weight:487.8Alimemazine
CAS:Alimemazine, an antipruritic and HA-receptor antagonist, also partially activates H1R and other GPCRs.Formula:C18H22N2SPurity:98%Color and Shape:Crystals SolidMolecular weight:298.45Anitrazafen
CAS:Anitrazafen is a locally effective anti-inflammatory agent that has been shown to have COX-2 inhibitor activity.Formula:C18H17N3O2Purity:98%Color and Shape:SolidMolecular weight:307.35MMP2-IN-2
CAS:MMP2-IN-2 is an MMP-2 inhibitor that inhibits MMP-13, MMP-9, and MMP-8, and can be used in the study of cancer and immune diseases.Formula:C13H8N4O4Purity:98.09%Color and Shape:SolidMolecular weight:284.23RS-104966
CAS:RS-104966 is an inhibitor of collagenase that acts by inducing the conformational change in the side-chains of the S1 pocket of MMP-1.Formula:C19H21NO6SPurity:98%Color and Shape:SolidMolecular weight:391.44(R)-Mequitazine
CAS:<p>(R)-Mequitazine, a muscarinic acetylcholine receptor (M-AChRs) antagonist, is used potentially for the treatment of asthma.</p>Formula:C20H22N2SColor and Shape:SolidMolecular weight:322.47Bifeprunox
CAS:Bifeprunox: potent antipsychotic, partial agonist at D2-like/5-HT1A receptors; treats schizophrenia.Formula:C24H23N3O2Purity:98%Color and Shape:SolidMolecular weight:385.46(R)-Hydroxychloroquine
CAS:<p>(R)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine. Hydroxychloroquine is an agent of synthetic antimalarial.</p>Formula:C18H26ClN3OPurity:98%Color and Shape:SolidMolecular weight:335.87Ingavirin
CAS:<p>Ingavirin, a novel inhibitor of the influenza virus reproduction, inhubits the formation of the virus specific hemagglutinin.</p>Formula:C10H15N3O3Purity:98%Color and Shape:SolidMolecular weight:225.24Levobetaxolol
CAS:Levobetaxolol (AL-1577A/Betaxon) is a beta-blocker for ocular hypertension and glaucoma.Formula:C18H29NO3Purity:98%Color and Shape:SolidMolecular weight:307.43Tanomastat
CAS:Tanomastat is an orally bioavailable and non-peptidic biphenyl matrix metalloproteinases inhibitor.Formula:C23H19ClO3SPurity:98%Color and Shape:SolidMolecular weight:410.91(S)-Terazosin
CAS:(S)-Terazosin is an active S-enantiomer of Terazosin.Formula:C19H25N5O4Color and Shape:SolidMolecular weight:387.43PTIQ
CAS:MMP-3 expression inhibitorFormula:C13H17NO3Purity:98%Color and Shape:SolidMolecular weight:235.28Rolapitant
CAS:Rolapitant Hydrochloride is an oral NK1-receptor blocker that prevents nausea and has a fast onset and long half-life.Formula:C25H26F6N2O2Purity:99.86%Color and Shape:SolidMolecular weight:500.48Vasicinone
CAS:Vasicinone may act as a hepatoprotective agent.Formula:C11H10N2O2Purity:98.06%Color and Shape:SolidMolecular weight:202.21Distigmine Bromide
CAS:<p>Distigmine Bromide is an acetylcholinesterase inhibitor. It is used for the treatment of underactive neurogenic bladder and myasthenia gravis.</p>Formula:C22H32BrN4O4Purity:98%Color and Shape:SolidMolecular weight:496.42Licogliflozin
CAS:Licogliflozin (LIK066) is an inhibitor of sodium-glucose cotransporter (SGLT1 and SGLT2).Formula:C23H28O7Purity:98%Color and Shape:SolidMolecular weight:416.46Propoxur
CAS:Propoxur: an insecticide causing temporary cholinergic effects in humans; chronic exposure leads to health issues; carcinogenicity unclassified by EPA.Formula:C11H15NO3Purity:99.84% - 99.87%Color and Shape:Minute Crystals (Niosh 2016)Molecular weight:209.24Oxolamine
CAS:Oxolamine is an agent of a cough suppressant.Formula:C14H19N3OPurity:98%Color and Shape:SolidMolecular weight:245.32Daltroban
CAS:<p>Daltroban (SKF 96148) is a specific thromboxane A2 (TXA2) receptor antagonist.</p>Formula:C16H16ClNO4SPurity:99.74%Color and Shape:SolidMolecular weight:353.82RH01617
CAS:RH01617 possesses potent inhibitory activities against Kv1.5.Formula:C22H26N2O5SPurity:98%Color and Shape:SolidMolecular weight:430.52PF-00356231 hydrochloride
CAS:<p>PF-00356231 hydrochloride is an inhibitor of matrix metalloproteinase MMP-12 with IC50 of 1.4 μM.</p>Formula:C25H21ClN2O3SPurity:98.39%Color and Shape:SolidMolecular weight:464.96Mesopram
CAS:PDE4 inhibitor, orally activeFormula:C14H19NO4Purity:98%Color and Shape:SolidMolecular weight:265.3BR351 precursor
CAS:BR351 precursor is a precursor of BR351. BR351 is a brain penetrant MMP inhibitor (IC50s: 4, 2, 11, 50 nM for MMP2, MMP8, MMP9 and MMP13).Formula:C27H32N2O8S2Purity:98%Color and Shape:SolidMolecular weight:576.68Lorbamate
CAS:Carbamate is a type of carbamate that has been studied as a muscle relaxant and sedative.Formula:C12H22N2O4Color and Shape:SolidMolecular weight:258.31Mianserin
CAS:Mianserin, an H1 receptor reverse agonist, is a psychoactive compound in the tetracyclic antidepressant (TeCA) treatment family.Formula:C18H20N2Purity:99.85%Color and Shape:SolidMolecular weight:264.36Nifekalant hydrochloride
CAS:Nifekalant hydrochloride is an IKr potassium channel blocker with an IC50 of 10 µM.Formula:C19H28ClN5O5Purity:99.91%Color and Shape:SolidMolecular weight:441.91Laropiprant
CAS:Laropiprant (MK-0524) is a potent and selective antagonist of prostaglandin D2 (PGD2) receptor (DP) such as and DP/DP1 receptor(Ki = 0.57 nM) and TP Receptor(KiFormula:C21H19ClFNO4SPurity:98.24% - 99.89%Color and Shape:SolidMolecular weight:435.9Omeprazole Sodium
CAS:Omeprazole Sodium is a proton pump inhibitor(PPI) and suppresses gastric acid secretion.Formula:C17H18N3NaO3SPurity:99.84%Color and Shape:Clear In WaterMolecular weight:367.4(S)-Hydroxychloroquine
CAS:(S)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine. Hydroxychloroquine shows efficiently inhibits SARS-CoV-2 infection in vitro.Formula:C18H26ClN3OPurity:98%Color and Shape:SolidMolecular weight:335.87Landiolol
CAS:Landiolol is used as a highly cardioselective ultra short-acting beta-blocker.Formula:C25H39N3O8Purity:98%Color and Shape:White Crystalline PowderMolecular weight:509.59Pridinol
CAS:Pridinol is an antispasmodic and muscle relaxant.Formula:C20H25NOPurity:98%Color and Shape:Crystals SolidMolecular weight:295.42Famotidine disulfide
CAS:<p>Famotidine disulfide blocks histamine, reduces acid, treats ulcers and GERD.</p>Formula:C10H14N8S4Color and Shape:SolidMolecular weight:374.53MMP-1-IN-1
MMP-1-IN-1 is a highly potent MMP-1 inhibitor with an IC 50 of 0.034 μM .Formula:C14H17ClN2O3Color and Shape:SolidMolecular weight:296.75Carboxyamidotriazole
CAS:<p>Carboxyamidotriazole is a cytostatic inhibitor of non-voltage-operated calcium channels and calcium channel-mediated signaling pathways.</p>Formula:C17H12Cl3N5O2Purity:98%Color and Shape:SolidMolecular weight:424.67Levobunolol
CAS:Levobunolol is a nonselective beta-blocker. It is used topically to treat glaucoma.Formula:C17H25NO3Color and Shape:White To Pink PowderMolecular weight:291.39(S)-Azelastine
CAS:<p>(S)-Azelastine is an antihistamine reducing receptors H1R, M1R, M3R, and inhibiting HNEpC cell growth.</p>Formula:C22H24ClN3OColor and Shape:SolidMolecular weight:381.9Tiropramide
CAS:Tiropramide is an antispasmodic drug. It also useful to inhibit the contractile response of the urinary bladder and in managing abdominal pain in IBS.Formula:C28H41N3O3Purity:98%Color and Shape:SolidMolecular weight:467.64Piperaquine
CAS:Piperaquine is a bisquinoline antimalarial compound and a companion compound to artemisinin.Formula:C29H32Cl2N6Purity:98%Color and Shape:SolidMolecular weight:535.51Givinostat hydrochloride monohydrate
CAS:<p>Givinostat hydrochloride monohydrate (ITF2357) is an HDAC inhibitor.</p>Formula:C24H27N3O4·HCl·H2OPurity:97.97% - 99.51%Color and Shape:SolidMolecular weight:475.97Enadoline (Free Base)
CAS:Enadoline is a K-opioid agonist with visual and dissociative effects, studied for pain but dropped due to dysphoria.Formula:C24H32N2O3Color and Shape:SolidMolecular weight:396.52Gemigliptin Tartrate(911637-19-9 free base)
CAS:<p>Gemigliptin Tartrate (LC15-0444 tartrate) is a highly selective, reversible and competitive inhibitor of dipeptidyl peptidase-4 (DPP-4).</p>Formula:C22H25F8N5O8Purity:>99.99%Color and Shape:SolidMolecular weight:639.45(R)-ND-336
CAS:<p>(R)-ND-336: potent, selective MMP-9 inhibitor (K i = 19 nM); inhibits MMP-2 (127 nM), MMP-14 (119 nM); studied for diabetic foot ulcers.</p>Formula:C16H18ClNO3S2Color and Shape:SolidMolecular weight:371.89CP-471474
CAS:MMP inhibitor with IC50: MMP-2 (0.7 nM), MMP-13 (0.9 nM), MMP-9 (13 nM), MMP-3 (16 nM), MMP-1 (1170 nM); reduces heart dilation post-infarct.Formula:C16H17FN2O5SPurity:98%Color and Shape:SolidMolecular weight:368.38Pipotiazine
CAS:Pipotiazine treats chronic schizophrenia with less sedation, low hypotension risk, but high extrapyramidal side effects.Formula:C24H33N3O3S2Color and Shape:SolidMolecular weight:475.67LPA2 antagonist 1
CAS:LPA2 antagonist 1 is a potent LPA2 antagonist.Formula:C20H23Cl2N5O2S2Purity:99.85%Color and Shape:SolidMolecular weight:500.47Adrafinil, (R)-
CAS:Adrafinil (R)-isomer, former eugeroic for enhancing alertness, attention, and mood in elderly.Formula:C15H15NO3SColor and Shape:SolidMolecular weight:289.35Lanicemine
CAS:Lanicemine is a low-trapping NMDA channel blocker. It also has a binding (Ki: 0.56-2.1 μM).Formula:C13H14N2Purity:98%Color and Shape:SolidMolecular weight:198.26ABT-770
CAS:ABT-770: an orally potent and selective MMP inhibitor, shown to reduce tumor growth in animal models.Formula:C22H22F3N3O6Color and Shape:SolidMolecular weight:481.42U 27391
CAS:U 27391 is a metalloproteinase inhibitor. It acts by inhibits the action of human recombinant interleukin-1beta and glycosaminoglycan synthesis.Formula:C23H36N4O5Purity:98%Color and Shape:SolidMolecular weight:448.56Quoromycin
CAS:Quoromycin, a new antivirulence drug, hinders Vibrio vulnificus by disrupting SmcR in quorum-sensing, reducing virulence in vitro and in vivo.Formula:C12H8N2O2SColor and Shape:SolidMolecular weight:244.27Isopropamide
CAS:Isopropamide (R5) is a long-acting anticholinergic for treating peptic ulcers and excessive gastric acid.Formula:C23H33N2OColor and Shape:SolidMolecular weight:353.52Vandetanib Fumarate
CAS:<p>Oral tyrosine kinase inhibitor Vandetanib Fumarate targets RET, VEGFRs, EGFR in thyroid cancer.</p>Formula:C26H28BrFN4O6Purity:98%Color and Shape:SolidMolecular weight:591.43(R,R)-Glycopyrrolate
CAS:(R,R)-Glycopyrrolate is an agent of anticholinergic, has the ability to reduce the frequency of drooling in vivo with developmental disabilities.Formula:C19H28BrNO3Purity:98%Color and Shape:SolidMolecular weight:398.34Indisetron Dihydrochloride
CAS:Indisetron Dihydrochloride is a 5-HT(3) and 5-HT(4) receptor antagonist. Indisetron reduces 2-methyl-5-serotonin (HT)-induced bradycardia.Formula:C17H24ClN5OColor and Shape:SolidMolecular weight:349.86(R)-Carvedilol
CAS:(R)-Carvedilol is a non-selective blocker of β/α-1. (R)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX).Formula:C24H26N2O4Purity:98%Color and Shape:SolidMolecular weight:406.47Cibenzoline
CAS:Cibenzoline: antiarrhythmic, blocks KATP channels, minimizes LVPG, useful in hypertrophic cardiomyopathy studies.Formula:C18H18N2Color and Shape:SolidMolecular weight:262.35Levomepromazine Maleate
CAS:Levomepromazine Maleate: TCA and SNRI with antihistamine, antiadrenergic, and anticholinergic properties.Formula:C23H28N2O5SColor and Shape:SolidMolecular weight:444.546TAK-875 Hemihydrate
CAS:TAK-875 Hemihydrate (Fasiglifam) is a selective GPR40 agonist with EC50 of 14 nM, 400-fold more potent than oleic acid.Formula:C29H32O7SH2OPurity:98%Color and Shape:SolidMolecular weight:533.63Repirinast
CAS:<p>Repirinast is a mediator release inhibitor. It is used to treat asthma.</p>Formula:C20H21NO5Color and Shape:SolidMolecular weight:355.38Moricizine
CAS:Moricizine is an antiarrhythmia agent which is used primarily for ventricular rhythm disturbances.Formula:C22H25N3O4SPurity:98%Color and Shape:SolidMolecular weight:427.52Bromhexine
CAS:Bromhexine is an expectorant/mucolytic agent which can be used in the treatment of respiratory disorders associated with excessive mucus or viscid.Formula:C14H20Br2N2Purity:98%Color and Shape:SolidMolecular weight:376.13Quinfamide
CAS:<p>Quinfamide is a compound with the potential to treat tropical parasitic infections such as Amoebiasis and Helminthiasis.</p>Formula:C16H13Cl2NO4Purity:99.92%Color and Shape:SolidMolecular weight:354.18TAPI-1
CAS:<p>TAPI1 (TAPI) , an ADAM17/TACE inhibitor, inhibits shedding of cytokine receptors.</p>Formula:C26H37N5O5Purity:≥95%Color and Shape:SolidMolecular weight:499.6AZD5248
CAS:AZD-5248 is a potent, selective, first generation, oral inhibitor of dipeptidyl peptidase 1 (DPP1).Formula:C22H22N4O2Color and Shape:SolidMolecular weight:374.44PPNDS
CAS:<p>P2X1 receptor antagonist</p>Formula:C18H15N4NaO14PS2Purity:98%Color and Shape:SolidMolecular weight:629.42Esreboxetine
CAS:Esreboxetine( PNU-165442, (S,S) -reboxetine) is a selective inhibitor of norepinephrine reuptake.Formula:C19H23NO3Color and Shape:SolidMolecular weight:313.39Azelastine
CAS:<p>Azelastine (Azelastinum) is a phthalazine derivative, and is an histamine antagonist and mast cell stabilizer.</p>Formula:C22H24ClN3OPurity:99.35%Color and Shape:White Crystal PowderMolecular weight:381.90Isothipendyl
CAS:Isothipendyl is the first generation of H1 antagonists (antihistamines) and anticholinergics and has an effect on itching.Formula:C16H19N3SColor and Shape:SolidMolecular weight:285.41Benzatropine
CAS:Benzatropine: Central muscarinic blocker, inhibits dopamine uptake, treats Parkinson's symptoms.Formula:C21H25NOPurity:98%Color and Shape:SolidMolecular weight:307.43BP-5-087
CAS:BP-5-087 is a STAT3 inhibitor, combining with BCR-ABL1 inhibition to overcome kinase-independent resistance in chronic myeloid leukemia.Formula:C36H30F8N2O6SColor and Shape:SolidMolecular weight:770.69Protriptyline
CAS:Protriptyline: Antidepressant, AChE inhibitor (IC50 0.06 mM), prevents Aβ aggregation; potential for depression and Alzheimer's.Formula:C19H21NColor and Shape:SolidMolecular weight:263.38Desfluoro ezetimibe
CAS:<p>Desfluoro ezetimibe is a synthetic cholesterol-lowering drug that inhibits intestinal cholesterol absorption. It is chemically synthesized, and the process includes the introduction of fluorine at the 3-position of the C-ring. Desfluoro ezetimibe is not metabolized in humans, but it may be subject to oxidative degradation. The product is also subject to oxidation by light and air, which may result in formation of impurities. The drug substance has been validated as well as its isomers and efficiencies in mass spectrometry detection.</p>Formula:C24H22FNO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:391.43 g/molDimethindene
CAS:Dimethindene (Dimetindeno) is a selective antagonist of H1 receptor and blocks K+ current. Dimethindene exhibits antihistamine and anticholinergic effects.Formula:C20H24N2Purity:98.3% - 98.99%Color and Shape:SolidMolecular weight:292.42Viloxazine
CAS:<p>Viloxazine (Viloxazin) (Viloxazin) is a dual-action compound that functions as a norepinephrine reuptake inhibitor and exhibits potent agonistic activity</p>Formula:C13H19NO3Purity:99.67%Color and Shape:SolidMolecular weight:237.29Vildagliptin related compound F
CAS:<p>Vildagliptin related compound F (VRCF) is a drug product that has been custom synthesized. VRCF is a high purity, analytical standard. It is metabolized in the body and can be used as a research and development standard to study the metabolism of vildagliptin. VRCF is a natural metabolite that has been identified as an impurity in the drug product Vildagliptin. VRCF has not been recognized by the USP or EP for use as an impurity standard. CAS no: 1789703-36-1</p>Formula:C17H24N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:304.4 g/molSovaprevir
CAS:Sovaprevir is a non-structural 3 (NS3) protease inhibitor with antiviral activity for the treatment of HCV infection.Formula:C43H53N5O8SPurity:99.89%Color and Shape:SolidMolecular weight:799.97Eltenac
CAS:<p>Eltenac, a cyclooxygenase (COX) inhibitor, is used potentially for the treatment of pain.</p>Formula:C12H9Cl2NO2SPurity:98.53%Color and Shape:SolidMolecular weight:302.18Fenoverine
CAS:<p>Fenoverine (Spasmopriv) has antispasmodic activity and can be used to study gastrointestinal spasms.</p>Formula:C26H25N3O3SPurity:98.34%Color and Shape:SolidMolecular weight:459.56Laduviglusib trihydrochloride
CAS:<p>Laduviglusib trihydrochloride, a GSK-3α/β inhibitor (IC50: 10/6.7 nM), activates Wnt/β-catenin signaling and induces autophagy.</p>Formula:C22H20Cl5N8Purity:99.34%Color and Shape:SolidMolecular weight:573.71Pantoprazole sulphide
CAS:<p>Pantoprazole sulphide is a benzimidazole derivative that has been synthesized in an asymmetric synthesis. The purified compound was characterized by its nmr spectra, which showed the presence of the carboethoxy group and the chromatographic method. The compound belongs to a family of inhibitors known as benzimidazole derivatives and has shown inhibitory activity against a number of bacterial species including Staphylococcus aureus, Clostridium perfringens, and Mycobacterium tuberculosis. Pantoprazole sulphide has been used as an inhibitor to treat gastric acid pump disorders such as Zollinger-Ellison syndrome. It is also used for treating pathological conditions such as duodenal ulcers or gastroesophageal reflux disease.</p>Formula:C16H15F2N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:367.37 g/molArimoclomol
CAS:Arimoclomol (BRX-220 free base) is a co-inducer of heat shock proteins (HSP) and can be used in studies about the treatment of amyotrophic lateral sclerosis (Formula:C14H20ClN3O3Purity:99.15%Color and Shape:SolidMolecular weight:313.78ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H22N4O4Purity:Min. 95%Molecular weight:406.43 g/molApixaban Impurity 6
CAS:<p>Please enquire for more information about Apixaban Impurity 6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H26N4O5Purity:Min. 95%Molecular weight:474.51 g/mol2,3,4,5-Tetradehydro alfuzosin hydrochloride
CAS:<p>Alfuzosin is a potent, selective, and long-acting α1A-adrenergic receptor antagonist. It is used to treat benign prostatic hyperplasia (BPH) in males. Alfuzosin is also used as an antihypertensive agent, for the treatment of pheochromocytoma, and for the treatment of benign prostatic hyperplasia in males. The hydrogenation of 2,3,4,5-tetradehydroalfuzosin to alfuzosin hydrochloride is performed by liquid hydrogenation or by hydrogenation on a palladium catalyst in a mixture of dimethylformamide and hexamethylphosphoramide. This process minimizes the formation of impurities such as 2,3,4-trimethoxy alfuzosin.</p>Formula:C19H24ClN5O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:421.88 g/molImipramine
CAS:Imipramine (Dimipressin) is a Fascin1 inhibitor with antitumor activity and induces apoptosis.Formula:C19H24N2Purity:99.4%Color and Shape:White To Off-White /Hydrochloride/ SolidMolecular weight:280.41Ezetimibe ketone
CAS:<p>Ezetimibe ketone is a lipid-lowering agent that inhibits cholesterol absorption through the inhibition of Niemann-Pick C1-like 1 (NPC1L1). Ezetimibe ketone is used to reduce the levels of low-density lipoprotein cholesterol (LDL-C) in patients with primary hypercholesterolemia, sitosterolemia, and familial combined hyperlipidemia. Ezetimibe ketone has been shown to be bioequivalent to ezetimibe, which is an oral drug that inhibits cholesterol absorption by blocking NPC1L1. The drug binds to the NPC1L1 receptor in the brush border membrane of enterocytes and prevents cholesterol uptake. Ezetimibe ketone has a high solubility in organic solvents such as dichloromethane or chloroform. It also has a high melting point, which makes it suitable for use on chromatographic columns.</p>Formula:C24H19F2NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:407.41 g/mol1-Oxo mirtazapine
CAS:<p>1-Oxo mirtazapine is a metabolite of mirtazapine. It is a synthetic compound and is not found in nature. This product is a research and development impurity standard for the preparation of drug product, which has been synthesized to be highly pure. The material is used for drug development, including pharmacopoeia requirements for analytical studies and metabolism studies. 1-Oxo mirtazapine has been shown to have niche applications in pharmacopoeia and as an HPLC standard.</p>Formula:C17H17N3OPurity:Min. 95%Molecular weight:279.34 g/molSalbutamol EP Impurity F
CAS:<p>Salbutamol EP Impurity F is a drug impurity that is an analytical standard and pharmacopoeia reference material. It is used in the manufacture of pharmaceuticals to ensure that the product meets quality standards. Salbutamol EP Impurity F has been shown to be a metabolite of salbutamol, which is produced as a result of oxidative metabolism by cytochrome P450 enzymes such as CYP3A4. The compound has also been observed in human urine and plasma.</p>Formula:C26H40N2O5Purity:Min. 95%Molecular weight:460.61 g/molPG-116800
CAS:PG-116800 (PG-530742) is a matrix metalloproteinase (MMP) inhibitor. PG-116800 can be used in studies about the treatment of osteoarthritis.Formula:C24H27N3O7SPurity:98.03% - 99.66%Color and Shape:SolidMolecular weight:501.55Brivaracetam CV
CAS:Controlled ProductLactams, nesoiFormula:C11H20N2O2Color and Shape:White Off-White SolidMolecular weight:212.15248Edoxaban
CAS:Edoxaban: potent, selective FXa inhibitor; Ki 0.561 nM. Used as an oral anticoagulant for stroke prevention, also inhibits thrombin and FIXa.Formula:C24H30ClN7O4SPurity:97.67% - 99.71%Color and Shape:SolidMolecular weight:548.06MMP-2/MMP-9 Inhibitor I
CAS:<p>MMP-2/MMP-9-IN-1: oral IV collagenase inhibitor; IC50: 0.24 μM (MMP-9), 0.31 μM (MMP-2); targets cancer.</p>Formula:C21H19NO4SPurity:99.74%Color and Shape:SolidMolecular weight:381.44Roflumilast Impurity A
CAS:<p>Roflumilast impurity A is a metabolite of roflumilast. It is a drug product that is used as an analytical standard for the determination of roflumilast in HPLC analysis. Roflumilast impurity A is not natural and is synthetic. It has been shown to be a substrate for CYP1A2, CYP2C8, CYP2C9, and CYP3A4 enzymes. Studies have shown that it may be involved in the metabolism of roflumilast through hydroxylation and deamination.</p>Formula:C16H14Cl2N2O3Purity:Min. 95%Molecular weight:353.2 g/molAGPS-IN-2i
CAS:AGPS-IN-2i inhibits alkylglycerol phosphate synthase, affecting ether lipid metabolism and reducing cancer cell migration and proliferation.Formula:C18H17F2N3O2Purity:98.92%Color and Shape:SolidMolecular weight:345.34Pitolisant
CAS:Pitolisant is a potent and selective nonimidazole inverse agonist that acts on the recombinant human histamine H3 receptor with Ki of 0.16 nM.Formula:C17H26ClNOPurity:99.84%Color and Shape:SolidMolecular weight:295.853-Trifluoroacetylamino linagliptin
CAS:Please enquire for more information about 3-Trifluoroacetylamino linagliptin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H27F3N8O3Purity:Min. 95%Molecular weight:568.55 g/mol(Z)-Thiothixene
CAS:<p>(Z)-Thiothixene (Thiothixene) is an antagonist of serotonergic receptor.</p>Formula:C23H29N3O2S2Purity:99.21%Color and Shape:Yellow To Yellow With A Tan Cast PowderMolecular weight:443.63Ephedrine Hydrochloride
CAS:Controlled ProductEphedrine and its saltsFormula:C10H15NO·HClColor and Shape:White Off-White PowderMolecular weight:201.09204Cyamemazine
CAS:Cyamemazine is an antipsychotic compound with sedative and anxiolytic activity.Cyamemazine is a 5-HT3, 5-HT2A, and 5-HT2C receptor antagonist.Formula:C19H21N3SPurity:97.01%Color and Shape:SolidMolecular weight:323.46
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