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 65615 products of "Quinazoline and Quinoline Derivatives"
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3,4-Dimethoxy-2-methylpyridine-N-oxide
CAS:<p>3,4-Dimethoxy-2-methylpyridine-N-oxide is a potent inhibitor of somatostatin, which is known to play a role in the regulation of cancer cell growth and apoptosis. This compound has been shown to inhibit the activity of human kinases, including those involved in tumor cell proliferation. 3,4-Dimethoxy-2-methylpyridine-N-oxide is an anticancer agent that can be used to treat various types of cancer. It has also been found to have inhibitory effects on urine quetiapine and Chinese hamster ovary cells. The compound is a potent analog of kinase inhibitors and can be used as a lead compound for developing new drugs with anticancer properties.</p>Formula:C8H11NO3Purity:Min. 95%Molecular weight:169.18 g/molN-Formyl Saxagliptin
<p>N-Formyl Saxagliptin is an analytical standard for HPLC. It is used as a drug development and API impurity in the pharmaceutical industry. It was synthesized by reacting formaldehyde with the amino acid L-glutamic acid, followed by purification to remove any other contaminants. The CAS number for this chemical is 57847-82-0.</p>Purity:Min. 95%3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide
CAS:<p>3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is a white to off-white solid that is soluble in water and acidic solutions. It has an impurity level of less than 0.5%. The melting point of 3-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl] balsalazide is approximately 195°C. This compound has been shown to have antibiotic activity against a variety of bacteria, including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C27H24N6O9Purity:Min. 95%Molecular weight:576.51 g/mol5,6-Dehydro-17β-dutasteride
CAS:<p>5,6-Dehydro-17beta-dutasteride is a synthetic drug product that is used as an analytical standard for the determination of metabolites and impurities in pharmaceuticals. It also has been used as a natural metabolite, which can be found in human urine. 5,6-Dehydro-17beta-dutasteride is a metabolite of dutasteride, which is an antiandrogen medication for the treatment of benign prostatic hyperplasia (BPH). It is also known to inhibit the metabolism of other drugs such as ketoconazole and metoprolol.</p>Formula:C27H28F6N2O2Purity:Min. 95%Molecular weight:526.51 g/mol(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
CAS:<p>(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine is a compound that belongs to the class of cyclohexane ring. It has been shown to possess potent anti-infective activity against bacteria and fungi, but not against viruses. It is an inorganic compound that can be synthesized by the chlorination of (S)-(-)-2-aminoethanol. This method is efficient and does not require any organic solvents or catalysts. The binding of inhibitors to the enzyme can be studied by using this molecule as a model system. This molecule also has application as a coating for metal surfaces, which can inhibit corrosion.</p>Formula:C7H16N2Purity:Min. 95%Molecular weight:128.22 g/molNaproxen EP Impurity D
CAS:<p>Naproxen EP Impurity D is a research and development impurity standard that is used for pharmacopoeia drug product, synthetic, high purity, and analytical purposes. Naproxen EP Impurity D is a metabolite of naproxen and has been shown to be an active form of the drug in animal studies. The CAS number for Naproxen EP Impurity D is 116883-62-6.</p>Formula:C14H13IO3Purity:Min. 95%Molecular weight:356.16 g/mol1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzi midazole
CAS:<p>1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzi midazole is a high purity analytical standard that is used to calibrate HPLC. It is found as an impurity in the drug product and as a metabolite. 1-[(3-Methyl-4-(2,2,2 -trifluoroethoxy) - 2 - pyridinyl) methyl] - 2 - [[[3 - methyl (4 ( 2 , 2 , 2 - trifluoroethoxy) - 2 pyridinyl) methyl] thio] - 1 H benzimidazole is the IUPAC name for this compound. This chemical has been synthesized</p>Formula:C25H22F6N4O2SPurity:Min. 95%Molecular weight:556.52 g/mol(3S,4S,3’S)-Ezetimibe
CAS:<p>Please enquire for more information about (3S,4S,3’S)-Ezetimibe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H21F2NO3Purity:Min. 95%Molecular weight:409.43 g/molN-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate
CAS:<p>N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate is an analytical reference standard that can be used as a high purity drug product impurity in HPLC. It also has niche application as an API impurity and is a metabolite of the drug quinine.</p>Formula:C13H12Cl2F3N3O5Purity:Min. 95%Molecular weight:418.15 g/molLaropiprant
CAS:<p>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(Ki</p>Formula:C21H19ClFNO4SPurity:98.24% - 99.89%Color and Shape:SolidMolecular weight:435.9Lorbamate
CAS:<p>Carbamate is a type of carbamate that has been studied as a muscle relaxant and sedative.</p>Formula:C12H22N2O4Color and Shape:SolidMolecular weight:258.31Nifekalant hydrochloride
CAS:<p>Nifekalant hydrochloride is an IKr potassium channel blocker with an IC50 of 10 µM.</p>Formula:C19H28ClN5O5Purity:99.91%Color and Shape:SolidMolecular weight:441.91Benzatropine
CAS:<p>Benzatropine: Central muscarinic blocker, inhibits dopamine uptake, treats Parkinson's symptoms.</p>Formula:C21H25NOPurity:98%Color and Shape:SolidMolecular weight:307.43(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:322.47(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:335.87Fidarestat
CAS:<p>Fidarestat (SNK 860),Aldose reductase inhibitor (IC50=26 nM). Targets AKR1B10 (33 μM) and V301L AKR1B10 (1.8 μM). Potential diabetes treatment.</p>Formula:C12H10FN3O4Purity:98%Color and Shape:SolidMolecular weight:279.22NNGH
CAS:<p>NNGH is a matrix metalloproteinase 3 (MMP-3) inhibitor with anticancer activity that counteracts the inhibitory effects of E2 and DHT on RANKL membrane-binding.</p>Formula:C13H20N2O5SPurity:98.41%Color and Shape:SolidMolecular weight:316.37ABT-770
CAS:<p>ABT-770: an orally potent and selective MMP inhibitor, shown to reduce tumor growth in animal models.</p>Formula:C22H22F3N3O6Color and Shape:SolidMolecular weight:481.42Quoromycin
CAS:<p>Quoromycin, a new antivirulence drug, hinders Vibrio vulnificus by disrupting SmcR in quorum-sensing, reducing virulence in vitro and in vivo.</p>Formula:C12H8N2O2SColor and Shape:SolidMolecular weight:244.27Riodoxol
CAS:<p>Riodoxol is an antiviral agent that effectively affects the reproduction and maturation of viruses.</p>Formula:C6H3I3O2Color and Shape:SolidMolecular weight:487.8Mianserin
CAS:<p>Mianserin, an H1 receptor reverse agonist, is a psychoactive compound in the tetracyclic antidepressant (TeCA) treatment family.</p>Formula:C18H20N2Purity:99.85%Color and Shape:SolidMolecular weight:264.36Daltroban
CAS:<p>Daltroban (SKF 96148) is a specific thromboxane A2 (TXA2) receptor antagonist.</p>Formula:C16H16ClNO4SPurity:99.74%Color and Shape:SolidMolecular weight:353.82(R)-Afatinib
CAS:<p>(R)-Afatinib: oral ErbB inhibitor (EGFR/HER2), IC50 ≤14 nM. For ESCC, NSCLC, gastric cancer research.</p>Formula:C24H25ClFN5O3Color and Shape:SolidMolecular weight:485.94Phenindamine Tartrate
CAS:<p>Phenindamine Tartrate, an antihistamine and anticholinergic, treats colds and allergies like sneezing and rashes.</p>Formula:C23H25NO6Color and Shape:SolidMolecular weight:411.454BR351 precursor
CAS:<p>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).</p>Formula:C27H32N2O8S2Purity:98%Color and Shape:SolidMolecular weight:576.68Amorolfine
CAS:<p>Amorolfine is available in the nail lacquer and can be used to treat fungal nail infections.</p>Formula:C21H35NOColor and Shape:White To Off-White Crystalline PowderMolecular weight:317.517Mesopram
CAS:<p>PDE4 inhibitor, orally active</p>Formula:C14H19NO4Purity:98%Color and Shape:SolidMolecular weight:265.3Vandetanib 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(S)-Carvedilol
CAS:<p>(S)-Carvedilol is a non-selective β/α-1 blocker.It exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX).</p>Formula:C24H26N2O4Purity:98%Color and Shape:Less Crystalline Solid Colourless Crystalline SolidMolecular weight:406.47Ketotifen
CAS:<p>Ketotifen: Oral H1 blocker & mast cell stabilizer, inhibits 6-phosphogluconate dehydrogenase, antiviral, for EAE & asthma prevention research.</p>Formula:C19H19NOSColor and Shape:SolidMolecular weight:309.43PPNDS
CAS:<p>P2X1 receptor antagonist</p>Formula:C18H15N4NaO14PS2Purity:98%Color and Shape:SolidMolecular weight:629.42Afacifenacin
CAS:<p>Afacifenacin (SMP-986) fumarate is an M3-selective antagonist for ischemic heart disease and urinary disorders.</p>Formula:C27H26F3N3O2Purity:99.83%Color and Shape:SolidMolecular weight:481.51MMP13-IN-4
CAS:<p>MMP13-IN-4 (compound 13) is a potent, selective MMP-13 inhibitor with an IC50 of 14.6 μM, implicated in the pathology of osteoarthritis (OA) [1].</p>Formula:C21H17BrN4O5Purity:98%Color and Shape:SolidMolecular weight:485.29(R)-Azelastine
CAS:<p>(R)-Azelastine, an antihistamine, reduces H1R, M1R, M3R levels and inhibits HNEpC growth.</p>Formula:C22H24ClN3OColor and Shape:SolidMolecular weight:381.9Clonidine
CAS:<p>Clonidine (Kapvay): central alpha-adrenergic agonist, antihypertensive, often combined, not tied to liver issues.</p>Formula:C9H9Cl2N3Purity:99.42% - 99.44%Color and Shape:Crystals SolidMolecular weight:230.09Guanfacine
CAS:<p>Guanfacine is a selective agonist of the α2A receptor.</p>Formula:C9H9Cl2N3OPurity:98%Color and Shape:SolidMolecular weight:246.09Lanicemine
CAS:<p>Lanicemine is a low-trapping NMDA channel blocker. It also has a binding (Ki: 0.56-2.1 μM).</p>Formula:C13H14N2Purity:98%Color and Shape:SolidMolecular weight:198.26Oxolamine
CAS:<p>Oxolamine is an agent of a cough suppressant.</p>Formula:C14H19N3OPurity:98%Color and Shape:SolidMolecular weight:245.32MMP-2/9-IN-1
CAS:<p>MMP-2/9-IN-1 (Compound 4a) is a potent dual inhibitor of MMP-2 (IC50: 56 nM) and MMP-9 (IC50: 38 nM). leading to DNA fragmentation.</p>Formula:C14H16IN7SColor and Shape:SolidMolecular weight:441.29Enflicoxib
CAS:<p>Enflicoxib is an effective treatment for canine osteoarthritis pain and inflammation, with faster onset than mavacoxib, improving veterinary outcomes.</p>Formula:C16H12F5N3O2SPurity:99.88%Color and Shape:SolidMolecular weight:405.34Selatinib
CAS:<p>Selatinib is an orally active and potent dual inhibitor of EGFR and ErbB2 with anticancer activity that inhibits the growth of NCI-N87 tumor cells.</p>Formula:C29H26ClFN4O3SPurity:98.00%Color and Shape:SolidMolecular weight:565.06Carboxyamidotriazole
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:424.67Vernakalant
CAS:<p>Vernakalant (RSD-1235) is a mixed ion channel blocker.</p>Formula:C20H31NO4Purity:98%Color and Shape:SolidMolecular weight:349.46Vasicinone
CAS:<p>Vasicinone may act as a hepatoprotective agent.</p>Formula:C11H10N2O2Purity:98.06%Color and Shape:SolidMolecular weight:202.21Batimastat sodium salt
CAS:<p>Batimastat (BB-94) sodium salt is a broad-spectrum MMP inhibitor (IC50s: 3, 4, 4, 6, and 20 nM for MMP-1, MMP-2, MMP-9, MMP-7, and MMP-3).</p>Formula:C23H31N3NaO4S2Purity:98%Color and Shape:SolidMolecular weight:500.63Benproperine
CAS:<p>Benproperine is a bioactive molecule with antineoplastic properties.</p>Formula:C21H27NOPurity:98%Color and Shape:SolidMolecular weight:309.45Isothipendyl
CAS:<p>Isothipendyl is the first generation of H1 antagonists (antihistamines) and anticholinergics and has an effect on itching.</p>Formula:C16H19N3SColor and Shape:SolidMolecular weight:285.41Benserazide
CAS:<p>Benserazide blocks dopa decarboxylase; paired with levodopa for Parkinson's to boost CNS dopamine levels and lower dosage.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.24Propentofylline
CAS:<p>Propentofylline (Hextol) has neuroprotective, antiproliferative and anti-inflammatory activities and can be used in the study of Alzheimer's disease.</p>Formula:C15H22N4O3Purity:99.76% - 99.86%Color and Shape:Off-White SolidMolecular weight:306.36Camylofine
CAS:<p>Camylofine (Avacan) is an antimuscarinic, used for relaxing smooth muscle.</p>Formula:C19H32N2O2·2HClPurity:98%Color and Shape:SolidMolecular weight:393.4TAPI-0
CAS:<p>TAPI-0 is a matrix metalloprotease (MMP) and TACE inhibitor.</p>Formula:C24H32N4O5Color and Shape:SolidMolecular weight:456.53Carisbamate
CAS:<p>CarisbAMate (JNJ-10234094, RWJ 333369, YKP-509) is an antiepileptic drug candidate.</p>Formula:C9H10ClNO3Color and Shape:SolidMolecular weight:215.63Tanomastat
CAS:<p>Tanomastat is an orally bioavailable and non-peptidic biphenyl matrix metalloproteinases inhibitor.</p>Formula:C23H19ClO3SPurity:98%Color and Shape:SolidMolecular weight:410.91Isopropamide
CAS:<p>Isopropamide (R5) is a long-acting anticholinergic for treating peptic ulcers and excessive gastric acid.</p>Formula:C23H33N2OColor and Shape:SolidMolecular weight:353.52Azatadine
CAS:<p>Azatadine is histamine and cholinergic inhibitor (IC50: 6.5 nM and 10 nM, respectively).</p>Formula:C20H22N2Purity:98%Color and Shape:SolidMolecular weight:290.4Vapendavir
CAS:<p>Vapendavir binds enterovirus capsids; effective against EV71 with EC50 of 0.5-1.4 μM.</p>Formula:C21H26N4O3Purity:98%Color and Shape:SolidMolecular weight:382.46Safironil
CAS:<p>Safironil, a novel antifibrotic, competitively inhibits collagen synthesis and modulates fibrosis, impacting type I/III collagen levels.</p>Formula:C15H23N3O4Purity:99.83%Color and Shape:SolidMolecular weight:309.36BP-5-087
CAS:<p>BP-5-087 is a STAT3 inhibitor, combining with BCR-ABL1 inhibition to overcome kinase-independent resistance in chronic myeloid leukemia.</p>Formula:C36H30F8N2O6SColor and Shape:SolidMolecular weight:770.69Palonosetron
CAS:<p>Palonosetron, a 5-HT3 antagonist with Ki of 0.17 nM, is used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV).</p>Formula:C19H24N2OPurity:98%Color and Shape:SolidMolecular weight:296.41PF-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:464.96WAY 629
CAS:<p>WAY 629 is a selective SR-2C agonist that also act as potent 5-HT2C receptor agonists.</p>Formula:C15H18N2Color and Shape:SolidMolecular weight:226.32Almokalant
CAS:<p>Almokalant: Class III antiarrhythmic, K+ channel blocker, inhibits Ikr current.</p>Formula:C18H28N2O3SPurity:98%Color and Shape:SolidMolecular weight:352.49Pirbuterol
CAS:<p>Pirbuterol, a short-acting β2 adrenoreceptor agonist, has bronchodilating action used in the treatment of asthma.</p>Formula:C12H20N2O3Color and Shape:SolidMolecular weight:240.3Clofedanol
CAS:<p>Clofedanol, also known as chlophedianol or antitussin, is used in the treatment of pediatric pertussis.</p>Formula:C17H20ClNOPurity:98%Color and Shape:SolidMolecular weight:289.8Vapendavir diphosphate
CAS:<p>Vapendavir diphosphate binds enterovirus capsids, inhibiting EV71 replication effectively (EC50: 0.5-1.4 μM).</p>Formula:C21H32N4O11P2Purity:98.75% - 98.75%Color and Shape:SolidMolecular weight:578.45Azelastine
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:381.90BR351
CAS:<p>BR351 is a brain penetrant MMP inhibitor (IC50s: 4, 2, 11, 50 nM for MMP2, MMP8, MMP9 and MMP13).</p>Formula:C20H25FN2O5SPurity:98%Color and Shape:SolidMolecular weight:424.49Rolapitant
CAS:<p>Rolapitant Hydrochloride is an oral NK1-receptor blocker that prevents nausea and has a fast onset and long half-life.</p>Formula:C25H26F6N2O2Purity:99.86%Color and Shape:SolidMolecular weight:500.48TAPI-1
CAS:<p>TAPI1 (TAPI) , an ADAM17/TACE inhibitor, inhibits shedding of cytokine receptors.</p>Formula:C26H37N5O5Purity:≥95%Color and Shape:SolidMolecular weight:499.6Tropatepine
CAS:<p>Tropatepine: oral anticholinergic, treats extrapyramidal symptoms, anti-Parkinson's.</p>Formula:C22H23NSColor and Shape:SolidMolecular weight:333.49Chlophedianol Hydrochloride
CAS:<p>Chlophedianol hydrochloride: a cough suppressant for dry cough with antihistamine and local anesthetic traits; possibly anticholinergic at high doses.</p>Formula:C17H21Cl2NOPurity:98%Color and Shape:SolidMolecular weight:326.26Landiolol
CAS:<p>Landiolol is used as a highly cardioselective ultra short-acting beta-blocker.</p>Formula:C25H39N3O8Purity:98%Color and Shape:White Crystalline PowderMolecular weight:509.59Tiropramide
CAS:<p>Tiropramide is an antispasmodic drug. It also useful to inhibit the contractile response of the urinary bladder and in managing abdominal pain in IBS.</p>Formula:C28H41N3O3Purity:98%Color and Shape:SolidMolecular weight:467.64RS-104966
CAS:<p>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.</p>Formula:C19H21NO6SPurity:98%Color and Shape:SolidMolecular weight:391.44Enadoline (Free Base)
CAS:<p>Enadoline is a K-opioid agonist with visual and dissociative effects, studied for pain but dropped due to dysphoria.</p>Formula:C24H32N2O3Color and Shape:SolidMolecular weight:396.52Deterenol Free Base
CAS:<p>Deterenol Free Base is a beta-adrenoceptor agonist.</p>Formula:C11H17NO2Color and Shape:SolidMolecular weight:195.26Ivabradine
CAS:<p>Ivabradine: oral HCN blocker, lowers heart rate without affecting blood pressure, has anticonvulsant and anti-anginal properties.</p>Formula:C27H36N2O5Color and Shape:SolidMolecular weight:468.59Thiorphan disulfide
CAS:<p>Thiorphan disulfide: Racecadotril impurity; antidiarrheal; limits water/electrolyte intestinal absorption.</p>Formula:C24H28N2O6S2Color and Shape:SolidMolecular weight:504.62PTIQ
CAS:<p>MMP-3 expression inhibitor</p>Formula:C13H17NO3Purity:98%Color and Shape:SolidMolecular weight:235.28Propoxur
CAS:<p>Propoxur: an insecticide causing temporary cholinergic effects in humans; chronic exposure leads to health issues; carcinogenicity unclassified by EPA.</p>Formula:C11H15NO3Purity:99.84% - 99.87%Color and Shape:Minute Crystals (Niosh 2016)Molecular weight:209.24Cycloguanil
CAS:<p>Cycloguanil is an antimalarial.</p>Formula:C11H14ClN5Purity:98%Color and Shape:SolidMolecular weight:251.72Adrafinil, (R)-
CAS:<p>Adrafinil (R)-isomer, former eugeroic for enhancing alertness, attention, and mood in elderly.</p>Formula:C15H15NO3SColor and Shape:SolidMolecular weight:289.35Piperaquine
CAS:<p>Piperaquine is a bisquinoline antimalarial compound and a companion compound to artemisinin.</p>Formula:C29H32Cl2N6Purity:98%Color and Shape:SolidMolecular weight:535.51MMP2-IN-2
CAS:<p>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.</p>Formula:C13H8N4O4Purity:98.09%Color and Shape:SolidMolecular weight:284.23(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:381.9ND-336
CAS:<p>ND-336 selectively inhibits MMP-2, MMP-9, MMP-14, boosts diabetic wound healing, reduces inflammation, and promotes angiogenesis and skin repair.</p>Formula:C16H18ClNO3S2Color and Shape:SolidMolecular weight:371.9Bifeprunox Mesylate
CAS:<p>Bifeprunox: partial dopamine/serotonin agonist for schizophrenia; suppresses VTA neurons via D2; affects rat nicotine-seeking.</p>Formula:C25H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:481.56Gemigliptin 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:639.45Givinostat 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:475.97(S)-Hydroxychloroquine
CAS:<p>(S)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine. Hydroxychloroquine shows efficiently inhibits SARS-CoV-2 infection in vitro.</p>Formula:C18H26ClN3OPurity:98%Color and Shape:SolidMolecular weight:335.87Distigmine 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:496.42Piribedil dihydrochloride
CAS:<p>dopamine agonist</p>Formula:C16H20Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:371.26Esreboxetine
CAS:<p>Esreboxetine( PNU-165442, (S,S) -reboxetine) is a selective inhibitor of norepinephrine reuptake.</p>Formula:C19H23NO3Color and Shape:SolidMolecular weight:313.39Oxyphenbutazone monohydrate
CAS:<p>Oxyphenbutazone monohydrate: Phenylbutazone derivative, anti-inflammatory, non-selective COX inhibitor, kills dormant M. tuberculosis.</p>Formula:C19H22N2O4Color and Shape:SolidMolecular weight:342.39Pipotiazine
CAS:<p>Pipotiazine treats chronic schizophrenia with less sedation, low hypotension risk, but high extrapyramidal side effects.</p>Formula:C24H33N3O3S2Color and Shape:SolidMolecular weight:475.67Gilteritinib hemifumarate
CAS:<p>Gilteritinib hemifumarate (ASP2215 hemifumarate) is a potent ATP-competitive dual FLT3 (IC50: 0.29 nM) and AXL (IC50: 0.73 nM) inhibitor for the treatment of</p>Formula:C29H44N8O3C4H4O4Purity:99.78%Color and Shape:SolidMolecular weight:610.75Alimemazine
CAS:<p>Alimemazine, an antipruritic and HA-receptor antagonist, also partially activates H1R and other GPCRs.</p>Formula:C18H22N2SPurity:98%Color and Shape:Crystals SolidMolecular weight:298.45Cibenzoline
CAS:<p>Cibenzoline: antiarrhythmic, blocks KATP channels, minimizes LVPG, useful in hypertrophic cardiomyopathy studies.</p>Formula:C18H18N2Color and Shape:SolidMolecular weight:262.35Thiochrome
CAS:<p>Thiochrome is a selective enhancer of M4 muscarinic receptor of acetylcholine (ACh) affinity.</p>Formula:C12H14N4OSPurity:98%Color and Shape:SolidMolecular weight:262.33Famotidine disulfide
CAS:<p>Famotidine disulfide blocks histamine, reduces acid, treats ulcers and GERD.</p>Formula:C10H14N8S4Color and Shape:SolidMolecular weight:374.53(Rac)-Tanomastat
CAS:<p>Tanomastat (BAY 12-9566) is an oral biphenyl MMP inhibitor; blocks MMP-2, -3, -9, -13, with anti-invasive and anti-metastatic properties.</p>Formula:C23H19ClO3SColor and Shape:SolidMolecular weight:410.91cis-Tadalafil
CAS:<p>Cis-Tadalafil is a potent inhibitor of phosphodiesterase 5, which is used to treat erectile dysfunction (ED) and primary pulmonary hypertension (PPH). It works by increasing blood flow to the penis, allowing men with ED to achieve and maintain an erection. Cis-Tadalafil is also used to treat symptoms of prostatic hyperplasia (enlarged prostate) in men. This drug has been shown to be effective in treating PPH by reducing pulmonary arterial pressure and improving exercise capacity. Cis-Tadalafil belongs to the carboline class of drugs and is a phosphodiesterase 5 inhibitor that selectively inhibits cGMP-specific phosphodiesterase type 5 (PDE5). This drug has been shown to be highly effective in treating both ED and PPH with minimal side effects.</p>Formula:C22H19N3O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:389.4 g/molPhenindamine
CAS:<p>Phenindamine (Nu 1504) is an H1-receptor antagonist which is antihistamine[1].</p>Formula:C19H19NColor and Shape:SolidMolecular weight:261.36Atomoxetine
CAS:<p>Atomoxetine (HSDB 7352) is a selective norepinephrine inhibitor that may cause an increase in blood pressure by increasing norepinephrine concentrations in</p>Formula:C17H21NOPurity:98%Color and Shape:SolidMolecular weight:255.35Protriptyline
CAS:<p>Protriptyline: Antidepressant, AChE inhibitor (IC50 0.06 mM), prevents Aβ aggregation; potential for depression and Alzheimer's.</p>Formula:C19H21NColor and Shape:SolidMolecular weight:263.38Omeprazole Sodium
CAS:<p>Omeprazole Sodium is a proton pump inhibitor(PPI) and suppresses gastric acid secretion.</p>Formula:C17H18N3NaO3SPurity:99.84%Color and Shape:Clear In WaterMolecular weight:367.4Midodrine (R-isomer HCl)
CAS:<p>Midodrine is a vasopressor/antihypertensive agent for the treatment of symptomatic postural hypotension.</p>Formula:C12H19ClN2O4Color and Shape:SolidMolecular weight:290.74Anitrazafen
CAS:<p>Anitrazafen is a locally effective anti-inflammatory agent that has been shown to have COX-2 inhibitor activity.</p>Formula:C18H17N3O2Purity:98%Color and Shape:SolidMolecular weight:307.35CP 93129 dihydrochloride
CAS:<p>5-HT1B agonist, potent and highly selective</p>Formula:C12H14ClN3OPurity:98%Color and Shape:SolidMolecular weight:251.71Bifeprunox
CAS:<p>Bifeprunox: potent antipsychotic, partial agonist at D2-like/5-HT1A receptors; treats schizophrenia.</p>Formula:C24H23N3O2Purity:98%Color and Shape:SolidMolecular weight:385.46Blonanserin HCl
CAS:<p>Blonanserin is an antagonist of dopamine-D2 and serotonin-S2.</p>Formula:C23H32Cl2FN3Purity:98%Color and Shape:SolidMolecular weight:440.42Metaproterenol
CAS:<p>Metaproterenol also has anti-inflammatory activity. Metaproterenol is a direct-acting sympathomimetic and a β2-adrenergic receptor (β2AR) agonist (IC50: 68 nM).</p>Formula:C11H17NO3Purity:98%Color and Shape:SolidMolecular weight:211.26CP-471474
CAS:<p>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.</p>Formula:C16H17FN2O5SPurity:98%Color and Shape:SolidMolecular weight:368.38Procarbazine free base
CAS:<p>Procarbazine: chemo drug for Hodgkin's, brain cancer; liver-activated; MAO inhibitor.</p>Formula:C12H19N3OPurity:98%Color and Shape:SolidMolecular weight:221.3MMP-1-IN-1
<p>MMP-1-IN-1 is a highly potent MMP-1 inhibitor with an IC 50 of 0.034 μM .</p>Formula:C14H17ClN2O3Color and Shape:SolidMolecular weight:296.75Bornaprine
CAS:<p>Bornaprine is an anticholinergic drug used to treat Parkinson's disease due to inhibition of muscarinic or nicotinic transmission.</p>Formula:C21H31NO2Color and Shape:SolidMolecular weight:329.48WAY-151693
CAS:<p>WAY-151693 is an inhibitor of human collagenase-3 (MMP-13).</p>Formula:C21H22ClN3O5SColor and Shape:SolidMolecular weight:463.93Clencyclohexerol
CAS:<p>Clencyclohexerol, like clenbuterol, is a β-adrenoceptor agonist with potential in muscle disorders but poses cardiovascular risks at high doses.</p>Formula:C14H20Cl2N2O2Color and Shape:SolidMolecular weight:319.23Moricizine
CAS:<p>Moricizine is an antiarrhythmia agent which is used primarily for ventricular rhythm disturbances.</p>Formula:C22H25N3O4SPurity:98%Color and Shape:SolidMolecular weight:427.52Licogliflozin
CAS:<p>Licogliflozin (LIK066) is an inhibitor of sodium-glucose cotransporter (SGLT1 and SGLT2).</p>Formula:C23H28O7Purity:98%Color and Shape:SolidMolecular weight:416.46Gallopamil hydrochloride
CAS:<p>Gallopamil hydrochloride (Methoxyverapamil hydrochloride) is an antagonist of phenylalkylamine calcium.</p>Formula:C28H41ClN2O5Purity:99.86%Color and Shape:SolidMolecular weight:521.09Robenidine
CAS:<p>Robenidine, an anticoccidial guanidine, is used as an additive in rabbit fodder.</p>Formula:C15H13Cl2N5Purity:98%Color and Shape:SolidMolecular weight:334.2(R)-Praziquantel
CAS:<p>(R)-Praziquantel is an active enantiomer of praziquantel.</p>Formula:C19H24N2O2Purity:98%Color and Shape:SolidMolecular weight:312.41(S)-Pomalidomide
CAS:<p>(S)-Pomalidomide is an inhibitor of angiogenesis and growth of B-cell neoplasias, which induces complete regressions of Burkitt's lymphoma cell tumors.</p>Formula:C13H11N3O4Color and Shape:SolidMolecular weight:273.24Ivaltinostat
CAS:<p>CG-200745 is a potent inhibitor of HDAC. CG200745 induces apoptosis and also inhibits the deacetylation of histone H3 and tubulin.</p>Formula:C24H33N3O4Purity:98%Color and Shape:SolidMolecular weight:427.54Repirinast
CAS:<p>Repirinast is a mediator release inhibitor. It is used to treat asthma.</p>Formula:C20H21NO5Color and Shape:SolidMolecular weight:355.38NBI-42902
CAS:<p>NBI-42902 is a potent GnRH receptor antagonist (Ki=0.56 nm, Kd=0.19 nm), suppressing serum LH in macaques without causing histamine release.</p>Formula:C27H24F3N3O3Color and Shape:SolidMolecular weight:495.49ND-322 HCl
CAS:<p>ND-322 HCl (ND 322 Hydrochloride) is a selective inhibitor of MT1-MMP and MMP2 and reduces in vitro melanoma cell growth, migration and invasion.</p>Formula:C15H16ClNO3S2Purity:99.49%Color and Shape:SolidMolecular weight:357.88Indenolol
CAS:<p>Indenolol is a blocker of beta-adrenergic.</p>Formula:C15H21NO2Purity:98%Color and Shape:SolidMolecular weight:247.33Penbutolol
CAS:<p>Penbutolol is a nonselective beta-blocker utilized as an antihypertensive and an antianginal.</p>Formula:C18H29NO2Purity:98%Color and Shape:SolidMolecular weight:291.43Propiomazine
CAS:<p>Propiomazine is an orally active antihistamine compound with sedative properties, useful for controlling insomnia in neurological disorders.</p>Formula:C20H24N2OSPurity:98.5%Color and Shape:SolidMolecular weight:340.48Levobunolol
CAS:<p>Levobunolol is a nonselective beta-blocker. It is used topically to treat glaucoma.</p>Formula:C17H25NO3Color and Shape:White To Pink PowderMolecular weight:291.39Levomepromazine Maleate
CAS:<p>Levomepromazine Maleate: TCA and SNRI with antihistamine, antiadrenergic, and anticholinergic properties.</p>Formula:C23H28N2O5SColor and Shape:SolidMolecular weight:444.546AZD5248
CAS:<p>AZD-5248 is a potent, selective, first generation, oral inhibitor of dipeptidyl peptidase 1 (DPP1).</p>Formula:C22H22N4O2Color and Shape:SolidMolecular weight:374.44Trifluperidol HCl
CAS:Trifluperidol, a dopamine D2-receptor antagonist, is used to treat schizophrenia.Formula:C22H24ClF4NO2Color and Shape:SolidMolecular weight:445.88Sarafloxacin
CAS:<p>Sarafloxacin (A56620) has antibacterial activities against Gram-positive and Gram-negative bacteria.</p>Formula:C20H17F2N3O3Purity:98.07% - 98.94%Color and Shape:SolidMolecular weight:385.36GW-3333
CAS:<p>GW-3333 inhibits matrix metalloproteinases and TNF-Converting Enzyme, showing potential as an antiarthritic therapy.</p>Formula:C22H36N4O4Purity:98%Color and Shape:SolidMolecular weight:420.55M-25
CAS:<p>M-25 is a Smoothened antagonist and inhibitor of the Hedgehog pathway.</p>Formula:C23H29N3O2Color and Shape:SolidMolecular weight:379.5Quinfamide
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:354.18Indisetron Dihydrochloride
CAS:<p>Indisetron Dihydrochloride is a 5-HT(3) and 5-HT(4) receptor antagonist. Indisetron reduces 2-methyl-5-serotonin (HT)-induced bradycardia.</p>Formula:C17H24ClN5OColor and Shape:SolidMolecular weight:349.86(R,R)-Glycopyrrolate
CAS:<p>(R,R)-Glycopyrrolate is an agent of anticholinergic, has the ability to reduce the frequency of drooling in vivo with developmental disabilities.</p>Formula:C19H28BrNO3Purity:98%Color and Shape:SolidMolecular weight:398.34Mizolastine dihydrochloride
CAS:<p>Mizolastine dihydrochloride is a histamine H1-receptor antagonist (IC50: 47 nM).</p>Formula:C24H27Cl2FN6OPurity:98%Color and Shape:SolidMolecular weight:505.42RH01617
CAS:<p>RH01617 possesses potent inhibitory activities against Kv1.5.</p>Formula:C22H26N2O5SPurity:98%Color and Shape:SolidMolecular weight:430.52Evogliptin
CAS:<p>Evogliptin (DA-1229) is an oral DPP4 inhibitor effective in reducing blood sugar and liver inflammation.</p>Formula:C19H26F3N3O3Color and Shape:SolidMolecular weight:401.42Arasertaconazole
CAS:<p>Arasertaconazole, a sterol-14-alpha demethylation inhibitor, is used potentially for the treatment of vulvovaginal candcanidiasis.</p>Formula:C20H15Cl3N2OSColor and Shape:SolidMolecular weight:437.77(S)-Terazosin
CAS:<p>(S)-Terazosin is an active S-enantiomer of Terazosin.</p>Formula:C19H25N5O4Color and Shape:SolidMolecular weight:387.43Diethyl pyimDC
CAS:<p>Diethyl pyimDC is an inhibitor of human collagen prolyl 4-hydroxylase 1 (CP4H1).</p>Formula:C14H15N3O4Color and Shape:SolidMolecular weight:289.29Medroxalol
CAS:<p>Medroxalol (RMI81968), an oral α- & β-adrenergic blocker, has antihypertensive and vasodilatory effects.</p>Formula:C20H24N2O5Color and Shape:SolidMolecular weight:372.42Levobetaxolol
CAS:<p>Levobetaxolol (AL-1577A/Betaxon) is a beta-blocker for ocular hypertension and glaucoma.</p>Formula:C18H29NO3Purity:98%Color and Shape:SolidMolecular weight:307.43(S)-Propafenone
CAS:<p>(S)-Propafenone, or (S)-SA-79, is an S-enantiomer with beta-blocking effects and sodium channel blocking class 1 antiarrhythmic properties.</p>Formula:C21H27NO3Purity:98%Color and Shape:SolidMolecular weight:341.44Hemustine
CAS:<p>Hemustine is an inhibitor of human glutathione reductase and widely used as an anti-tumor agent.</p>Formula:C5H10ClN3O3Color and Shape:SolidMolecular weight:195.6Zuclopenthixol decanoate
CAS:<p>Zuclopenthixol decanoate is an anti-schizophrenia drug.</p>Formula:C32H43ClN2O2SPurity:98%Color and Shape:SolidMolecular weight:555.21(R)-Carvedilol
CAS:<p>(R)-Carvedilol is a non-selective blocker of β/α-1. (R)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX).</p>Formula:C24H26N2O4Purity:98%Color and Shape:SolidMolecular weight:406.47Evogliptin HCl
CAS:<p>Evogliptin (DA-1229), a DPP4 inhibitor, enhances insulin sensitivity and delays diabetes onset.</p>Formula:C19H27ClF3N3O3Color and Shape:SolidMolecular weight:437.88Niclosamide monohydrate
CAS:<p>Niclosamide Monohydrate is used for the treatment of most tapeworm infections by inhibiting DNA replication.</p>Formula:C13H10Cl2N2O5Purity:98%Color and Shape:SolidMolecular weight:345.14LPA2 antagonist 1
CAS:<p>LPA2 antagonist 1 is a potent LPA2 antagonist.</p>Formula:C20H23Cl2N5O2S2Purity:99.85%Color and Shape:SolidMolecular weight:500.47TAK-875 Hemihydrate
CAS:<p>TAK-875 Hemihydrate (Fasiglifam) is a selective GPR40 agonist with EC50 of 14 nM, 400-fold more potent than oleic acid.</p>Formula:C29H32O7SH2OPurity:98%Color and Shape:SolidMolecular weight:533.63(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:371.89Bromhexine
CAS:<p>Bromhexine is an expectorant/mucolytic agent which can be used in the treatment of respiratory disorders associated with excessive mucus or viscid.</p>Formula:C14H20Br2N2Purity:98%Color and Shape:SolidMolecular weight:376.13Ingavirin
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:225.24Pridinol
CAS:<p>Pridinol is an antispasmodic and muscle relaxant.</p>Formula:C20H25NOPurity:98%Color and Shape:Crystals SolidMolecular weight:295.42Rufloxacin hydrochloride
CAS:<p>Rufloxacin HCl (MF-934 HCl): a fluoroquinolone that inhibits topoisomerase and B-cell differentiation.</p>Formula:C17H19ClFN3O3SPurity:99.80%Color and Shape:SolidMolecular weight:399.867U 27391
CAS:<p>U 27391 is a metalloproteinase inhibitor. It acts by inhibits the action of human recombinant interleukin-1beta and glycosaminoglycan synthesis.</p>Formula:C23H36N4O5Purity:98%Color and Shape:SolidMolecular weight:448.56Hexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Formula:C12H20N4O2Purity:99.99%Color and Shape:SolidMolecular weight:252.31Otamixaban
CAS:<p>Otamixaban (FXV673) is a selective and highly effective Xa inhibitor that inhibits the generation of thrombin and can be used to study acute coronary syndrome.</p>Formula:C25H26N4O4Purity:98.08%Color and Shape:SolidMolecular weight:446.5UNC0321
CAS:<p>UNC0321 is an effective inhibitor of histone methyltransferase G9a with a Ki of 63 pM and with IC50s 9 nM and 6 nM in ECSD and CLOT assays.</p>Formula:C27H45N7O3Purity:99.80%Color and Shape:SolidMolecular weight:515.69Benperidol
CAS:<p>Benperidol (Anquil), a butanone derivative, has antipsychotic effects and blocks D2 receptors; useful in PET scans.</p>Formula:C22H24FN3O2Purity:99.91%Color and Shape:SolidMolecular weight:381.44(S)-Rabeprazole sodium
CAS:<p>(S)-Rabeprazole sodium is an anticancer drug that acts as a kinase inhibitor. It is an analog of Rabeprazole and has been shown to inhibit the growth of cancer cells in vitro and in vivo. (S)-Rabeprazole sodium inhibits the activity of kinases, which are enzymes that play a key role in cell signaling pathways. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. (S)-Rabeprazole sodium has been tested against various types of cancer, including Chinese hamster ovary cells and tumor xenografts in mice. It has also been shown to inhibit elastin degradation, which is important for preventing metastasis of cancer cells. (S)-Rabeprazole sodium may be a promising candidate for the development of new anticancer drugs that target specific kinases and proteins involved in cancer cell growth and survival.</p>Formula:C18H21N3O3S•NaPurity:Min. 95%Molecular weight:382.43 g/molAmlodipine EP Impurity F maleate
CAS:<p>Amlodipine EP Impurity F maleate is an impurity of amlodipine, a drug product. It is a natural substance that has been classified as an API impurity in the United States Pharmacopeia (USP). The chemical name for this drug is 3-(2-chlorophenyl)-1-methyl-5-(o-tolyloxy)-2,4-dihydro-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-one. Amlodipine EP Impurity F maleate has the following properties: C12H9ClNO2S and a melting point of 210°C with a purity of 99.5%. This compound was synthesized by custom synthesis and is used as an analytical standard for HPLC. This compound was also used during the development of amlodipine to determine its metabolism studies.</p>Formula:C19H23ClN2O5•C4H4O4Purity:Min. 95%Molecular weight:510.92 g/molAmiodarone impurity E
CAS:<p>Amiodarone impurity E is a nucleophilic compound that is synthesized by the acylation of a diazonium salt with an amine. It has been shown to be active against staphylococci, but not against subtilis. The reaction may be catalyzed by acid or chloride. Amiodarone impurity E is also demethylated and dehydrated to form the final product, amiodarone.</p>Formula:C19H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.34 g/molAmlodipine EP Impurity E maleate
CAS:<p>Amlodipine EP Impurity E maleate is a high purity and analytical grade chemical. It is a metabolite of Amlodipine, which is used in the treatment of hypertension. This chemical has been shown to be a natural product that is produced by the human body. It also has been shown to have pharmacological properties, such as anti-inflammatory and vasodilatory effects. The impurity standard for this compound is available from Sigma-Aldrich.br>br></p>Formula:C21H27ClN2O5•C4H4O4Purity:Min. 95%Molecular weight:538.98 g/molPitolisant
CAS:<p>Pitolisant is a potent and selective nonimidazole inverse agonist that acts on the recombinant human histamine H3 receptor with Ki of 0.16 nM.</p>Formula:C17H26ClNOPurity:99.84%Color and Shape:SolidMolecular weight:295.85DB04760
CAS:<p>DB04760: selective MMP-13 inhibitor, non-zinc-chelating, IC50=8nM, reduces paclitaxel neurotoxicity, anticancer.</p>Formula:C22H20F2N4O2Purity:99.93% - 99.99%Color and Shape:SolidMolecular weight:410.42Stepronin
CAS:<p>Stepronin (TTPG) shows expectorant activities and inhibits airway secretion.</p>Formula:C10H11NO4S2Purity:99.59%Color and Shape:White Or Off White CrystallineMolecular weight:273.33Cyamemazine
CAS:<p>Cyamemazine is an antipsychotic compound with sedative and anxiolytic activity.Cyamemazine is a 5-HT3, 5-HT2A, and 5-HT2C receptor antagonist.</p>Formula:C19H21N3SPurity:97.01%Color and Shape:SolidMolecular weight:323.46ethyl 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/molEdoxaban
CAS:<p>Edoxaban: potent, selective FXa inhibitor; Ki 0.561 nM. Used as an oral anticoagulant for stroke prevention, also inhibits thrombin and FIXa.</p>Formula:C24H30ClN7O4SPurity:97.67% - 99.71%Color and Shape:SolidMolecular weight:548.06Sovaprevir
CAS:<p>Sovaprevir is a non-structural 3 (NS3) protease inhibitor with antiviral activity for the treatment of HCV infection.</p>Formula:C43H53N5O8SPurity:99.11%Color and Shape:SolidMolecular weight:799.97Laduviglusib 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:573.71Givinostat hydrochloride
CAS:<p>Givinostat HCl (ITF2357 HCl) inhibits HDAC1/3 (IC50: 198/157 nM) with anti-inflammatory, anti-angiogenic, and antineoplastic properties.</p>Formula:C24H28ClN3O4Purity:99.39%Color and Shape:SolidMolecular weight:457.95Pramipexole EP Impurity C
CAS:<p>Pramipexole EP Impurity C is a synthetic impurity that is used as an impurity standard in the manufacture of Pramipexole EP. It is also used as a research and development tool for drug product, custom synthesis, CAS No. 1973461-14-1, and analytical studies. This compound has been shown to be a metabolite of Pramipexole EP and may have pharmacological properties. Pramipexole EP Impurity C has been found to inhibit the growth of certain bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA) isolates.</p>Formula:C20H32N6S2Purity:Min. 95%Moveltipril
CAS:<p>Moveltipril (Moveltipril calcium) is a potent angiotensin-converting enzyme (ACE) inhibitor.Moveltipril is converted to captopril in the body for action.</p>Formula:C19H30N2O5SPurity:97.55% - 98.28%Color and Shape:SolidMolecular weight:398.52Brivaracetam CV
CAS:Controlled ProductLactams, nesoiFormula:C11H20N2O2Color and Shape:White Off-White SolidMolecular weight:212.15248Eltenac
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:302.18(R)-Zanubrutinib
CAS:<p>(R)-Zanubrutinib ((R)-BGB-3111) is a selective inhibitor of Bruton tyrosine kinase (BTK).</p>Formula:C27H29N5O3Purity:99.55%Color and Shape:SolidMolecular weight:471.55Ezetimibe 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/molVildagliptin Related Compound 2
CAS:<p>Vildagliptin Related Compound 2 is a synthetic compound that has been shown to be an inhibitor of DPP-4. It is a white solid that can be synthesized by condensation of vildagliptin with chloroacetyl chloride in the presence of an alkali. The compound was found to have impurities, including 1-(2-chlorophenyl)ethanol and 3-chlorobenzaldehyde.</p>Formula:C17H25N3O2Purity:Min. 95%Molecular weight:303.4 g/molMMP-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:381.441-Fluoronaphthalene
CAS:<p>1-Fluoronaphthalene is a polyunsaturated compound that is used in analytical chemistry for the determination of test samples. It is an inhibitor of the enzyme IDO1, which plays an important role in the regulation of immune function, and has been shown to have anti-inflammatory properties. 1-Fluoronaphthalene can be synthesized by reacting n-dimethyl formamide with hydrogen fluoride and then adding a diazonium salt and hydrochloric acid. The UV absorption spectrum of 1-fluoronaphthalene displays a maximum at 248 nm. This compound binds to cation channels on cells, causing hyperpolarization.</p>Formula:C10H7FPurity:Min. 95%Molecular weight:146.16 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/mol(R,R)-Montelukast bis-sulfide
CAS:<p>(R,R)-Montelukast bis-sulfide is a drug product that is used in the analytical and research and development of drugs. It is also used as an impurity standard for HPLC. (R,R)-Montelukast bis-sulfide has been shown to have niche applications in drug development and research, as well as being a high purity API.</p>Formula:C41H46ClNO5S2Purity:90%MinMolecular weight:732.39 g/mol3-Trifluoroacetylamino linagliptin
CAS:<p>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 page</p>Formula:C27H27F3N8O3Purity:Min. 95%Molecular weight:568.55 g/molFenoverine
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:459.56Gemigliptin
CAS:<p>Gemigliptin (LC15-0444) is a potent dipeptidyl peptidase-4 (DPP-4) inhibitor(KD : 7.25 nM.)</p>Formula:C18H19F8N5O2Purity:99.72%Color and Shape:SolidMolecular weight:489.36N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide
CAS:<p>N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide (NUOX) is a potential anticancer agent that has been shown to have an acidic pKa of 5.8 and to be active against cancer cells in the same way as bicalutamide, which is a known antiandrogen. NUOX has been shown to increase the number of cavities in polybenzimidazole (PBI) films by enhancing the rate of oxidation. NUOX also inhibits the growth of human cancer cells by binding sulfide groups on proteins and DNA, inhibiting cellular respiration. NUOX is not water soluble, so it must be dissolved in solvents such as acetonitrile or chloroform before administration.</p>Formula:C12H9F3N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:270.21 g/molViloxazine
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:237.29Apixaban Impurity 1
CAS:<p>Apixaban Impurity 1 is an impurity found in Apixaban, a drug used for the prevention of stroke. It is produced by condensation of 2-aminopyridine and 3-hydroxybenzaldehyde in ethanol with sodium hydroxide as a catalyst. The reaction proceeds via amination of the pyridine ring followed by transesterification. The yield of this impurity is low at about 4%.</p>Purity:Min. 95%N-De[2-(methylsulfonyl)ethyl] lapatinib
CAS:<p>Lapatinib is a tyrosine kinase inhibitor that blocks the epidermal growth factor receptor (EGFR) and other tyrosine kinases. It is used in cancer treatment to inhibit tumor growth, with a high success rate. Lapatinib is also used to treat lung cancer and other types of cancer. The drug has been shown to inhibit EGFR phosphorylation in vitro, which leads to inhibition of cell proliferation and induction of apoptosis. Lapatinib also inhibits the expression of EGFR downstream target genes such as b-raf, serine/threonine-protein kinase, and cyp3a5.</p>Formula:C26H20ClFN4O2Purity:Min. 95%Molecular weight:474.91 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:345.34Imipramine
CAS:<p>Imipramine (Dimipressin) is a Fascin1 inhibitor with antitumor activity and induces apoptosis.</p>Formula:C19H24N2Purity:99.4%Color and Shape:White To Off-White /Hydrochloride/ SolidMolecular weight:280.41
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