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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1-Adamantanamine Sulfate
CAS:<p>Stability Hygroscopic<br>Applications 1-Adamantanamine Sulfate (cas# 31377-23-8) is a useful research chemical.<br></p>Formula:(C10H17N)·H2SO4Color and Shape:NeatMolecular weight:2(151.25) + 98.08Dipyridamole-d20 (Major)
CAS:Controlled Product<p>Applications Selective inhibitor of phosphodiesterase V (PDE 5); potent coronary vasodilator drug; adenosine transport inhibitor; inhibitor of platelet aggregation.A representative lot was: 36% d20; 25% d19; 13%d18; 24% d17; 1% d16.<br>References Buchalter, M.B., et al.: Postgrad. Med. J., 66, 531 (1990), Sundaram, M., et al.: J. Biol. Chem., 273, 21519 (1998), Denis, D., et al.: Eur. J. Pharmacol., 367, 343 (1999),<br></p>Formula:C24H20D20N8O4Color and Shape:NeatMolecular weight:524.754-Methoxy Moxonidine
CAS:Controlled ProductFormula:C10H15N5O2Color and Shape:GreyMolecular weight:237.26Aprepitant
CAS:Controlled Product<p>Applications Aprepitant is a neurokinin-1 antagonist and an antiemetic agent (1). It is used to prevent chemotherapy-induced nausea and vomiting (CINV) in colorectal cancer patients (2) Aprepitant has also been shown to induce apoptotic cell death and G1 arrest through Akt/p53 axis in pre-B acute lymphoblastic leukemia cells (3).<br>References (1) Takemoto, H., et al.: nt J Clin Oncol (2016) (2) Bayati, S., et al.: Eur J Pharmacol. 791, 274 (2016) (3) Navari, R.M.: Expert Rev Anticancer Ther. 4, 715 (2004)<br></p>Formula:C23H21F7N4O3Color and Shape:Off-WhiteMolecular weight:534.43Nocodazole
CAS:<p>M05733 - Nocodazole</p>Formula:C14H11N3O3SPurity:98%Color and Shape:Solid, Beige powderMolecular weight:301.320007324218754-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-Oxide
CAS:Controlled Product<p>Impurity Timolol EP Impurity G; Timolol BP Impurity G<br>Stability Moisture Sensitive<br>Applications 4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-Oxide (Timolol EP Impurity G; Timolol BP Impurity G) is an impurity of Timolol (T4437005), an antihypertensive, an adrenergic blocking agent (1); antiarrhythmic (class II); antianginal; antiglaucoma (2) and antihypertensive (3) agent.<br>References 1. Wasson, B. et al.: J. Med. Chem. 1972 Jun;15(6):651-5.2. Heel, R. et al.: Drugs. 1979 Jan;17(1):38-55.3. Rofman, et al.: Hypertension. 1980 Sep-Oct;2(5):643-8.<br></p>Formula:C6H9N3O3SColor and Shape:WhiteMolecular weight:203.22(R)-6,7-Dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine
CAS:Purity:98.0%Color and Shape:Liquid, No data available.Molecular weight:448.5899963378906rac trans-Loxoprofen Alcohol
CAS:<p>Applications The cis-alcohol metabolite of Loxoprofen (L472900).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Terada, A., et al.: J. Med. Chem., 27, 212 (1984), Sugimoto, M., et al.: Biochem. Pharmacol., 42, 2363 (1991), Riendeau, D., et al.: Bioorg. Med. Chem. Lett., 14, 1201 (2004),<br></p>Formula:C15H20O3Color and Shape:NeatMolecular weight:248.321-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:295.242004394531253-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS:Controlled Product<p>Impurity Paliperidone USP Related Compound A<br>Applications 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone USP Related Compound A) is used in the synthesis of Paliperidone (P141000). Intermediate.<br>References Rein, A., et al.: Curr. Opin. Drug Discovery Dev., 3, 734 (2000),<br></p>Formula:C11H16N2O2Color and Shape:NeatMolecular weight:208.265-Chloro Dasatinib
CAS:Controlled ProductFormula:C22H25Cl2N7O2SColor and Shape:NeatMolecular weight:522.453-Rhodanineacetic Acid
CAS:Controlled ProductFormula:C5H5NO3S2Color and Shape:NeatMolecular weight:191.23Flubendazole
CAS:<p>Applications An anthelmintic.<br>References Thienpont, D., et al.: Arzneimittel-Forsch., 28, 605 (1978), Vanparijs, O., et al.: Vet. Parasitol, 5, 237 (1979),<br></p>Formula:C16H12FN3O3Color and Shape:NeatMolecular weight:313.287-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one
CAS:Controlled Product<p>Impurity Aripiprazole Iodobutoxyquinoline Impurity<br>Applications An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets. Aripiprazole Iodobutoxyquinoline Impurity<br>References Shah, V., et al.: J. Pharm. Sci., et al.: 81, 309 (1992), Zuo, X., et al.: Chromatographia, 64, 387 (2006),<br></p>Formula:C13H16INO2Color and Shape:Off-WhiteMolecular weight:345.184-(thiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Purity:95.0%Molecular weight:249.28999328613286-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide
CAS:Controlled Product<p>Applications 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide is a structural isomer of Bupivacaine (B689560), a sodium channel blocker, local anesthetic.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wilson, T.D., et al.: Anal. Profiles Drug Subs., 19, 59 (1990), McClellan, K.J., et al.: Drugs, 56, 355 (1998),<br></p>Formula:C18H30N2OColor and Shape:White To Off-WhiteMolecular weight:290.44O-Desmorpholinopropyl Gefitinib
CAS:<p>Applications A metabolite of Gefitinib.<br>References Ranson, M., et al.: J. Clin. Oncology, 20, 2240 (2002); Mendelsohn, J., et al.: J. Clin. Oncology, 21, 2787 (2003); McKillop, D., et al.: Xenobiotica, 10, 917 (2004);<br></p>Formula:C15H11ClFN3O2Color and Shape:NeatMolecular weight:319.72N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-acetamide
CAS:Controlled Product<p>Applications N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-acetamide is an impurity of Rivaroxaban (R538000), which is a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.<br>References Ansell, J., et al.: Drugs, 64, 1 (2004), Eriksson, B., et al.: J. Thromb. Haemost., 3, 103 (2005), Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2005),<br></p>Formula:C16H19N3O5Color and Shape:NeatMolecular weight:333.34[3-(1H-Pyrazol-1-yl)phenyl]methylamine
CAS:Formula:C10H11N3Purity:95%Color and Shape:LiquidMolecular weight:173.219O-Desmethyl Gefitinib
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A major metabolite of Gefitinib.<br>References Ranson, M., et al.: J. Clin. Oncology, 20, 2240 (2002), Mendelsohn, J., et al.: J. Clin. Oncology, 21, 2787 (2003), McKillop, D., et al.: Xenobiotica, 10, 917 (2004),<br></p>Formula:C21H22ClFN4O3Color and Shape:YellowMolecular weight:432.88Vildagliptin Lactam
CAS:<p>Impurity Rac-Vildagliptin Impurity F<br>Applications Vildagliptin Lactam is an impurity of Vildagliptin (V305000). Glyptins are class of oral anti-hyperglycemic agents that inhibit dipeptidyl peptidase 4 (DPP-4), which can act as a serine exopeptidase. ASide from there use in type 2 diabetes, gliptins have positive cardiovascular and anti-inflammtatory effects. Antidiabetic.<br>References Ahren, B., et al.: J. Clin. Endocrinol. Metab., 89, 2078 (2004), Ahren, B., et al.: Diabetes Care, 27, 2874 (2004), Barlocco, D., et al.: Curr. Opin. Invest. Drugs, 5, 1094 (2004),<br></p>Formula:C17H24N2O3Color and Shape:Off-WhiteMolecular weight:304.38Dimetridazole
CAS:Controlled Product<p>Applications An antihistomonal agent. Antiprotozoal (Histomonas).<br>References Butler, K., et al.: J. Med. Chem., 10, 891 (1967), Mitrovic, M., et al.:; Antimicrob. Agents Chemother., 445, 1968, Mitrovic, M., et al.: Poult. Sci., 49, 86 (1970),<br></p>Formula:C5H7N3O2Color and Shape:NeatMolecular weight:141.13Linagliptin-d3
CAS:<p>Applications Linagliptin-d3 is the isotope labelled analogue of a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.<br>References Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011);<br></p>Formula:C25D3H25N8O2Color and Shape:NeatMolecular weight:475.5612-(Piperazin-1-yl)acetic acid N-(2-pyridyl)amidetrihydrochloride dihydrate
CAS:Formula:C11H23Cl3N4O3Color and Shape:SolidMolecular weight:365.684-Phenyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:283.30999755859375Dechloro Haloperidol
CAS:Controlled Product<p>Impurity Haloperidol EP Impurity A<br>Applications Haloperidol impurity B.<br>References Janssen, P.A.J., et al.: J. Med. Pharm. Chem., 1, 281 (1959), Moerlein, S.M., et al.: J. Med. Chem., 28, 1319 (1985),<br></p>Formula:C21H24FNO2Color and Shape:NeatMolecular weight:341.42(R)-Methotrimeprazine
CAS:Controlled ProductFormula:C19H24N2OSColor and Shape:NeatMolecular weight:328.473,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
CAS:Controlled Product<p>Impurity Aripiprazole Butanoic Acid Impurity<br>Applications 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone is a metabolite of Aripiprazole (A771000); a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic. Aripiprazole Butanoic Acid Impurity<br>References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)<br></p>Formula:C13H15NO4Color and Shape:Off-WhiteMolecular weight:249.26Genfatinib-d3 (Imatinib-d3)
CAS:Controlled Product<p>Applications Genfatinib-d3 (Imatinib-d3) is the labeled analogue of Genfatinib, a treatment of chronic myeloid leukemia (CML). It is a COVID19-related research product.<br>References Helmann, R., et. al.: J. Clin. Oncol., 32, 415 (2014)<br></p>Formula:C29D3H28N7OColor and Shape:NeatMolecular weight:496.624-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide
CAS:Purity:99.0%Color and Shape:SolidMolecular weight:482.82000732421875Ref: 10-F361865
1gTo inquire5gTo inquire10gTo inquire25gTo inquire10mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquire500mgTo inquire3-Hydroxy-5-methylisoxazole
CAS:Controlled ProductFormula:C4H5NO2Color and Shape:White To OrangeMolecular weight:99.09N-(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)glycine
CAS:Controlled Product<p>Applications N-(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)glycine, is an impurity of Vildagliptin (V305000), a class of oral anti-hyperglycemic agents that inhibit dipeptidyl peptidase 4 (DPP-4), which can act as a serine exopeptidase.<br>References Ahren, B., et al.: J. Clin. Endocrinol. Metab., 89, 2078 (2004), Ahren, B., et al.: Diabetes Care, 27, 2874 (2004), Barlocco, D., et al.: Curr. Opin. Invest. Drugs, 5, 1094 (2004),<br></p>Formula:C12H19NO3Color and Shape:NeatMolecular weight:225.28Methyl 2-methoxy-5-(methylsulfonyl)benzoate
CAS:<p>Impurity Tiapride EP Impurity A<br>Applications Methyl 2-methoxy-5-(methylsulfonyl)benzoate is an impurity of Tiapride (T437050), a D2 and D3 dopamine receptor antagonist and a antipsychotic drug predominately used in the pharmacotherapy of patients with dementia.<br>References Huber, M., et al.: Pharmacopsy., 45, 182 (2012); Mediavilla, C., et al.: Brain. Res. Bull., 87, 346 (2012);<br></p>Formula:C10H12O5SColor and Shape:White To Off-WhiteMolecular weight:244.264'-(4-(1H-Tetrazol-5-yl)phenyl)-2,2':6',2''-terpyridine
CAS:Purity:98%Molecular weight:377.411010742187511-Morpholino-dibenzo[b,f][1,4]thiazepine
CAS:Controlled Product<p>Applications 11-Morpholino-dibenzo[b,f][1,4]thiazepine is part of a group of 11-(substituted-amino)dibenzo[b,f][1,4]thiazepine compounds that have analgesic and sedative properties.<br>References Schmutz, J. & Hunziker, F.: Patentschrift (Switz.), 7pp. (1969)<br></p>Formula:C17H16N2OSColor and Shape:NeatMolecular weight:296.397-chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:298.7300109863281rac Penbutolol-d9
CAS:Controlled Product<p>Applications Labelled Penbutolol (P220500). A β-adrenoceptor antagonist. Antihypertensive.<br>References Armstrong, D., et al.: Anal. Chem., 66, 1473 (1994), Kato, M., et al.: J. Pharm. Biomed. Anal., 30, 1845 (2003),<br></p>Formula:C18H20D9NO2Color and Shape:White To Off-WhiteMolecular weight:300.48Indigo Carmine
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Indigo carmine is a dye consisting of an indigo dimer with sodium salts of sulfonic acids at positions 5 and 5'. This compound has been used as a tissue stain, pH indicator, and tool for the determination of hypochlorite in solutions.<br>References 1. Reinle, G.G. and Depuy, E.S. 1920. Cal State J Med. 18: 49-52. PMID: 187381042. Monson, F.C., et al. 1991. J. Urol. 145: 842-845. PMID: 20057163. Harriram, A., et al. 2003. J Environ Sci Health A Tox Hazard Subst Environ Eng. 3: 1055-1064. PMID: 127749084. Archer, T.L. 2009. J Clin Anesth. 21: 544-546. PMID: 200062695. Lee, B.E., et al. 2010. BMC Gastroenterol. 10 97. PMID: 207318306. Park, H.J., et al. 2010. J Clin Ultrasound. 38: 305-308. PMID: 20544866<br></p>Formula:C16H8N2O8S2·2NaColor and Shape:NeatMolecular weight:466.35Tenoxicam
CAS:Controlled Product<p>Applications Nonsteroidal anti-inflamatory agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bird, H.A., et al.: Curr. Med. Res. Opin., 8, 9 (1982), Gonzalez, J.P., et al.: Drugs, 34, 289 (1987), Al-Obaid, A.M., et al.: Anal. Profiles Drug Subs. Excip., 22, 431 (1993),<br></p>Formula:C13H11N3O4S2Color and Shape:NeatMolecular weight:337.37Olaquindox
CAS:<p>Applications A growth stimulant.<br>References Barber, R.S., et al.: Anim. Feed Sci. Technol., 4, 117 (1979), Kwaga, J., et al.: Antimicrob. Agents Chemother., 34, 2423 (1990), Hugot, J., et al.: Lancet, 362, 2012 (2003),<br></p>Formula:C12H13N3O4Color and Shape:NeatMolecular weight:263.25Desamino Imiquimod N-Oxide
CAS:Controlled Product<p>Impurity Imiquimod USP Related Compound B<br>Applications Desamino Imiquimod N-Oxide (Imiquimod USP Related Compound B) is a pharmacologically active compound related to Imiquimod (I475000), an immune response modifier. It stimulates the production of Interferon-a.<br>References Megyeri, K., et al.: Mol. Cell Biol., 15, 2207, (1995), Witt, P.L., et al.: Cancer Res., 53, 5176 (1993), Edwards, L., et al.: Arch. Dermatol., 134, 25 (1998); Gerster, J. et al.: J. Med. Chem., 48, 3481 (2005);<br></p>Formula:C14H15N3OColor and Shape:NeatMolecular weight:241.294-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Purity:95.0%Molecular weight:269.36999511718752,3-Dichloro-5,6-dicyanobenzoquinone
CAS:<p>Applications An oxidizing agent, especially in steroid synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C8Cl2N2O2Color and Shape:NeatMolecular weight:227.02-[5-(Trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
CAS:Purity:97.0%Molecular weight:263.190002441406251-(3-Chloropropyl)-1,3-dihydrobenzimidazol-2-one (>85%)
CAS:Controlled Product<p>Applications 1-(3-Chloropropyl)-1,3-dihydrobenzimidazol-2-one is a benzimidazole derivative used in the preparation of neuroleptic and antiallergic agents.<br>References Strupczewski, J. et al.: J. Med. Chem., 28, 761 (1985); Freter, K. et al.: Arzneim.-Forsch., 35, 272 (1985);<br></p>Formula:C10H11ClN2OPurity:~90%Color and Shape:White To BeigeMolecular weight:210.663-Phenyl-5-vinyl-1,2,4-oxadiazole
CAS:<p>Stability Light Sensitive<br>Applications 3-Phenyl-5-vinyl-1,2,4-oxadiazole is a chemical reagent used in the synthesis of pharmaceutically active motifs.<br>References Burns, A. et al.: Org. Biomol. Chem., 8, 2777 (2010); Catanese, B. et al.: Exp. Mol. Path. Supp., 2, 28 (1963);<br></p>Formula:C10H8N2OColor and Shape:NeatMolecular weight:172.183Methomyl
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Methomyl is a carbamate insecticide. Useful in cannabis testing kits as a component of pesticide mixes (P698240).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Armes, N., et al.: Bull. Entomol. Res., 86, 499 (1996); Shono, T., et al.: Pest. Biochem. Physiol., 75, 1 (2003)<br></p>Formula:C5H10N2O2SColor and Shape:ColourlessMolecular weight:162.212-(3,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Purity:97.0%Molecular weight:329.19000244140625Pyrrole-2-carboxaldehyde
CAS:Controlled ProductFormula:C5H5NOColor and Shape:NeatMolecular weight:95.10Ref: 10-F531157
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquireTenoxicam-d4
CAS:Controlled Product<p>Applications Labelled Tenoxicam (T019500). Nonsteroidal anti-inflamatory agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bird, H.A., et al.: Curr. Med. Res. Opin., 8, 9 (1982), Gonzalez, J.P., et al.: Drugs, 34, 289 (1987), Al-Obaid, A.M., et al.: Anal. Profiles Drug Subs. Excip., 22, 431 (1993),<br></p>Formula:C13D4H7N3O4S2Color and Shape:Light YellowMolecular weight:341.3998-tert-butyl-4-(thiophene-2-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:351.4599914550781Rotigotine
CAS:Rotigotine (1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-) is an antiparkinson agent and dopamine receptor agonist.Formula:C19H25NOSPurity:99.04% - 99.88%Color and Shape:SolidMolecular weight:315.473-(1-Methanesulfonyl-3,5-dimethyl-1 H -pyrazol-4-yl)-propionic acid ethyl ester
CAS:Formula:C11H18N2O4SPurity:97%Color and Shape:SolidMolecular weight:274.34Benzyl (3-fluoro-4-morpholinophenyl)carbamate
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:330.3590087890625seco-Ivabradine Amino Acid Sodium
CAS:Controlled ProductFormula:C27H37N2O6·NaColor and Shape:NeatMolecular weight:486.602-Thiophenecarbonyl chloride
CAS:Formula:C5H3ClOSPurity:95%Color and Shape:LiquidMolecular weight:146.595-Amino-3-methyl-1-quinolin-5-yl-1H-pyrazole-4-carbonitrile
Purity:95.0%Molecular weight:249.27699279785156Ethyl 1-(4-nitrophenyl)-1H-pyrazole-3-carboxylate
CAS:Purity:95.0%Molecular weight:261.236999511718755-(4-Trifluoromethyl-phenyl)-thiophene-2-carbaldehyde
CAS:Formula:C12H7F3OSPurity:95.0%Color and Shape:SolidMolecular weight:256.24Sodium 4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-ide
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:330.36300659179692-(4-t-Butylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Purity:97.0%Molecular weight:316.42001342773441-Phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1h-pyrazol-5-amine
CAS:Purity:97%Molecular weight:289.38198852539065-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine
CAS:Formula:C10H10N4O2Purity:97.0%Color and Shape:SolidMolecular weight:218.2161,3-Bis(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea
CAS:Purity:98%Molecular weight:448.549987792968752-(CHLOROMETHYL)-4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTOXY)PYRIDINE
CAS:Purity:95.0%Molecular weight:325.60998535156254-Desfluoro-4-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl] Droperidol
CAS:Controlled ProductFormula:C34H34N6O3Color and Shape:NeatMolecular weight:574.6722-Amino-4-(4-cyclohexyl-phenyl)-thiophene-3-carboxylic acid methyl ester
CAS:Formula:C18H21NO2SPurity:97%Color and Shape:SolidMolecular weight:315.432-Methyl-6-trifluoromethyl-nicotinic acid methyl ester
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:219.162994384765622-(2-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:293.32199096679692-(1-Amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
CAS:Purity:98%Molecular weight:341.83999633789061-piperazine-1-yl-isoquinoline
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:213.28399658203125
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![N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FO870195.webp&w=3840&q=75)
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