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 65624 products of "Quinazoline and Quinoline Derivatives"
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2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:293.32199096679693-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:318.85998535156253-Hydroxyagomelatine
CAS:<p>Impurity Agomelatine Impurity 11/ Agomelatine 3-Hydroxy Impurity<br>Applications 3-Hydroxyagomelatine is an intermediate in the synthesis of 1-(aminoethyl)naphthalene derivative with potential binding affinity for melatonin receptors. Agomelatine Impurity 11<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 Simonin, G., et al.: J. Pharma. Biomed. Anal., 21, 591 (1999)<br></p>Formula:C15H17NO3Color and Shape:NeatMolecular weight:259.3(S)-5-Iodo Naproxen
CAS:Controlled ProductFormula:C14H13IO3Color and Shape:NeatMolecular weight:356.16Hexamidine Impurity A Hydrochloride
<p>Stability Hygroscopic<br>Applications Hexamidine Impurity A Hydrochloride is an impurity of Hexamidine (H294205), an amidine compound use in the treatment of amyloid-related diseases; also use as preservative in cosmetics. Antiseptic.<br>References Taylor, P., et al.: J. Pharmaceut. Sci., 72, 1477 (1983); Granel, F., et al.: Clin. Infect. Diseases, 23, 839 (1996); Bailly, C., et al.: Biochem. J., 323, 23 (1997); Enyedy, I., et al.: J. Med. Chem., 44, 1349 (2001)<br></p>Formula:C20H25N3O3·HClColor and Shape:NeatMolecular weight:391.892Tolcapone-d4
CAS:Controlled Product<p>Applications Orally active inhibitor of central and peripheral catechol-O-methyltransferase (COMT). Antiparkinsonian.<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 Dingemanse, J., et al.: Clin. Pharmacol. Ther., 57, 508 (1995), Keating, K.A., Drugs, 19, 165 (2005),<br></p>Formula:C14H7D4NO5Color and Shape:NeatMolecular weight:277.27Seleno-D,L-ethionine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Used as a substrate for methionine adenosyltransferase from rat liver.<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 Lombardini, J.B., et al.: Biochem. Pharmacol., 32(3), 489 (1983), Kajander, E., et al.: Cancer Res., 46 (6), 2866 (1986), Kajander, E., et al.: Biochem. J., 267 (3), 767 (1990)<br></p>Formula:C6H13NO2SeColor and Shape:Off-White To Light BeigeMolecular weight:210.13(1S,2S,3R,5S)-3-[[3-[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]amino]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
CAS:Controlled ProductFormula:C23H28F2N6O4SColor and Shape:NeatMolecular weight:522.57Carmustine
CAS:Controlled Product<p>Stability Temperature Sensitive<br>Applications An alkylating and carbamoylating nitrosourea compound. It interacts with DNA, RNA and proteins causing DNA interstrand cross linking which is cytotoxic and leads to apoptotic cell death.<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 Stahl, et al.: Chem. Res. Toxicol., 5, 106 (1992), Kokkinakis, D.M., et al.: Clin. Cancer Res., 5(11), 3676 (1999), Hickman, M.J., et al.: Proc. Natl. Acad. Sci. USA, 96(19), 10764 (1999),<br></p>Formula:C5H9Cl2N3O2Color and Shape:Light Yellow To Light Orange ColourMolecular weight:214.053-methyl-4-oxo-3,4-dihydro-7-quinazolinecarboxylic acid
CAS:Purity:95.0%Molecular weight:204.18499755859375Ref: 10-F311697
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquireFamotidine Acid
CAS:Controlled Product<p>Impurity Famotidine EP Impurity F<br>Stability Light Sensitive<br>Applications Famotidine impurity.<br>References Junnarkar, G., et al.: Pharm. Res., 12, 599 (1995), Singh, S., et al.: J. Pharm. Sci., 91, 253 (2002),<br></p>Formula:C8H12N4O2S2Color and Shape:NeatMolecular weight:260.34(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
CAS:<p>Impurity Levetiracetam USP Related Compound A<br>Applications (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A. Levetiracetam USP Related Compound A.<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:C8H15ClN2O2Color and Shape:White To Off-WhiteMolecular weight:206.676-Hydroxy Ondansetron
CAS:<p>Applications A metabolite of Ondansetron.<br>References Colthup, P., et al.: J. Pharm. Sci., 80, 868 (1991), Miyauchi, S., et al.: Pharm. Res.,10, 434 (1993), Ekins, S., et al.: Drug Metab. Dispos., 23, 1274 (1995), Worboys, P., et al.: Xenobiotica, 26, 897 (1996),<br></p>Formula:C18H19N3O2Color and Shape:Off-White To Light BrownMolecular weight:309.3624-Chlorobenzamide
CAS:Controlled Product<p>Applications 4-chlorobenzamide (cas# 619-56-7) is a useful research chemical.<br></p>Formula:C7H6ClNOColor and Shape:NeatMolecular weight:155.584-(2-fluorophenyl)-6-(thiophen-2-yl)pyrimidin-2-amine
CAS:Purity:95.0%Molecular weight:271.309997558593756-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:313.36099243164065-Benzo[1,3]dioxol-5-yl-1 H -pyrazole-3-carboxylic acid methyl ester
CAS:Molecular weight:246.22200012207034-Bromo Riluzole
CAS:Controlled Product<p>Applications 4-Bromo Riluzole is an impurity of Riluzole (R510000); a benzothiazole derivative that is used to treat amyotrophic lateral sclerosis.<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 Ahamed, A., et al.: J. Pharm. Res., 3, 1028 (2010); Satyanarayana, B., et al.: ARKIVOC, no vol., 109 (2008)<br></p>Formula:C8H4BrF3N2OSColor and Shape:NeatMolecular weight:313.09N-Citryl (R)-Phenylephrine (Mixture of Diastereomers)
Controlled Product<p>Applications N-Citryl (R)-Phenylephrine is a derivative of (R)-Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant.<br>References Warren, M.R., et al.: J. Pharmacol. Exp. Ther., 86, 284 (1946), Gaglia, C.A., et al.: Anal. Profiles Drug Subs., 3, 483 (1974)<br></p>Formula:C15H19NO8Color and Shape:White To Light YellowMolecular weight:341.31Iloperidone
CAS:Controlled Product<p>Applications Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic.<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 Sainati, S.M., et al.: J. Clin. Pharmacol., 35, 713 (1995), Szewczak, M.R., et al.: J. Pharmacol. Exp. Ther., 274, 1404 (1995), Kongsamut, S., et al.: Eur. J. Pharmacol., 317, 417 (1996),<br></p>Formula:C24H27FN2O4Color and Shape:White To Off-WhiteMolecular weight:426.483-Pyrazin-2-ylpropanoic acid
CAS:Formula:C7H8N2O2Purity:95.0%Color and Shape:SolidMolecular weight:152.1532-(3-methoxyphenyl)-6-methylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:293.3219909667969N,O-Bis(trimethylsilyl)trifluoroacetamide (~90%)
CAS:Controlled Product<p>Applications Used as a reactant in the preparation of pyrimidinone ribosides and analogs that show anti-tumor properties.<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 Driscoll, J.S. et al.: J. Med. Chem., 34, 3280 (1991); Pan, L. et al.: J. Pharm. Biomed. Anal., 52, 589 (2010);<br></p>Formula:C8H18F3NOSi2Purity:~90%Color and Shape:Colourless To Light YellowMolecular weight:257.405-Chloro-2-benzimidazolinone
CAS:Controlled ProductFormula:C7H5ClN2OColor and Shape:GreyMolecular weight:168.58(2E)-3-[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide
CAS:Molecular weight:398.44100952148447-Hydroxy Chlorpromazine Hydrochloride
CAS:<p>Impurity Chlorpromazine 7-Hydroxy Impurity<br>Stability Hygroscopic<br>Applications 7-Hydroxychlorpromazine is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750).<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 Jori, A. et al.: Int. J. Neuropharmacol., 5, 435 (1966); Shavit, S. et al.: Comm. Psychopharmacol., 4, 495 (1980);<br></p>Formula:C17H19ClN2OS·HClColor and Shape:White To Light PurpleMolecular weight:371.32Bisnortilidine
CAS:Controlled Product<p>Applications A metabolite of Tilidine (T440300(M)), which is a controlled substance (opiate) and a analgesic. Tilidine is used in clinical trial in comparison with Nefopam. Tilidine is one of the most widely used narcotics in Germany and Belgium.<br>References Hengy, H., et al.: J. Pharm. Sci., 67, 1765 (1978); Cordonnier, J., et al.: J. Anal. Toxicol., 11, 144 (1987); Hajda, J., et al.: J. Clin. Pharmacol., 42, 1257 (2002); Vollmer, K.-O., et al.: Arzneim.-Forsch., 20, 990 (1970); Abeloos, J., et al.: Acta Anaesthesiol. Belg., 34, 283 (1983); Van Cauwenberge, H., et al.: Int. J. Clin. Pharmacol. Res., 12, 1 (1992)<br></p>Formula:C15H19NO2Color and Shape:NeatMolecular weight:245.32Rabeprazole
CAS:<p>Rabeprazole (LY307640) is an H+/K+-ATPase inhibitor that inhibits cell proliferation in gastric epithelial cells and can be used in the study of gastric ulcers.</p>Formula:C18H21N3O3SPurity:97.06%Color and Shape:White To Yellowish Crystalline PowderMolecular weight:359.444'-O-Methylcatechin
CAS:<p>Applications A metabolite of (+)-Catechin, a major polyphenol in many fruits and vegetables.<br>References Heptinstall, S., et al.: J. Cardiovas. Pharmacol., 47, S197 (2006), Gonzalez-Manzano, S., et al.: J. Agric. Food Chem., 57, 1231 (2009), Frank, J., et al.: J. Nut., 139, 58 (2009),<br></p>Formula:C16H16O6Color and Shape:NeatMolecular weight:304.293-Amino-5-(4-fluorophenyl)thiophene-2-carboxamide
CAS:Formula:C11H9FN2OSColor and Shape:SolidMolecular weight:236.264-Methyl-3-(morpholine-4-sulfonyl)benzoic acid
CAS:Formula:C12H15NO5SPurity:95%Color and Shape:SolidMolecular weight:285.315-(Naphthalen-2-yl)-1-phenyl-1H-pyrazole-3-carboxylic acid
CAS:Purity:95.0%Molecular weight:314.3439941406252-Chloro-10H-phenothiazine
CAS:Purity:95.0%Color and Shape:Solid, White -to slightly pale yellow green powderMolecular weight:233.71000671386721,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one
CAS:<p>Impurity Ondansetron EP Impurity C<br>Applications 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one (Ondansetron EP Impurity C) is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron (O655000).<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 Huang, W. et al.: Zhong. Yao. Dax. Xueb., 30, 1 (1999); Kim, M. et al.: Heterocycles, 45, 2041 (1997); Feng, R. et al.: Zhong. Yaox. Zaz., 46, 1436 (2011);<br></p>Formula:C13H13NOColor and Shape:Off-WhiteMolecular weight:199.25Ezetimibe-d4
CAS:Controlled Product<p>Applications Ezetimibe-d4 is the labeled analogue of Ezetimibe (E975000), an antihyperlipoproteinemic. A cholesterol absorption inhibitor.<br>References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997); van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Formula:C24D4H17F2NO3Color and Shape:NeatMolecular weight:413.45Rebamipide 3-Chloro Impurity
CAS:Formula:C19H15ClN2O4Color and Shape:White To Off-WhiteMolecular weight:370.7864Furagin
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Furagin (a nitrofurantoin analog) has the same efficacy in treating acute cystitis as Ciprofloxacin, however the duration of therapy is longer. Antibacterial.<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 Agace, W., et al.: J. Clin. Invest., 92, 780 (1993); Lawrenson, R., et al.: J. Antimicrob. Chemother., 48, 895 (2001); Dalhoff, A., et al.: Lancet Infect. Dis., 3, 359 (2003); Thumbikat, P., et al.: J. Immunol., 176, 3080 (2006);<br></p>Formula:C10H8N4O5Color and Shape:NeatMolecular weight:264.19(S)-(-)-Carvedilol
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications The optically active isomer of Carvedilol (C184625), a nonselective ß-adrenergic blocker with a1-blocking activity. An antihypertensive used in the treatment of congestive heart failure.<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 Hirohashi, M., et al.: Arzneim.-Forsch., 40, 735 (1990),<br></p>Formula:C24H26N2O4Color and Shape:Off White SolidMolecular weight:406.47Flumethrin
CAS:Controlled Product<p>Applications Flumethrin is a synthetic pyrethroid insecticide used in the control of parasites, particularly ticks, on cattle, sheep, goats, horses, and dogs. Flumethrin is also used for control of mites in beehives.<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 Stendel, W. et al.: VMR Vet. Med. Rev., 2, 115 (1982); Ahrens, E.H. et al.: J. Econ. Entomol., 91, 1133 (1988); Roy, S. et al.: Ind. Vet. J., 82, 778 (2005);<br></p>Formula:C28H22Cl2FNO3Color and Shape:Light YellowMolecular weight:510.38Ethyl 1-(4-nitrophenyl)-1H-pyrazole-3-carboxylate
CAS:Purity:95.0%Molecular weight:261.236999511718757-Hydroxy Quetiapine-d8
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A metabolite of Quetiapine, a Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties used as an antipsychotic.<br>References Newton, D., et al.: Drug Metab. Dispos., 23, 154 (1995), Tanaka, E., et al.: J. Clin. Pharm. Ther., 24, 7 (1999)<br></p>Formula:C21H17D8N3O3SColor and Shape:NeatMolecular weight:407.563,6-Di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:300.3500061035156(±)-Mianserin-d3 Hydrochloride (methyl-d3)
CAS:Controlled Product<p>Applications (±)-Mianserin-d3 HCl (methyl-d3) (CAS# 1219804-97-3) is a useful isotopically labeled research compound.<br></p>Formula:C18D3H17N2·ClHColor and Shape:NeatMolecular weight:303.84424-Desmethyl-2-methyl Celecoxib
CAS:Controlled Product<p>Applications 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib (C251000). It is a cyclooxygenase 2 inhibitor.<br>References Penning, T., et al.: J. Med. Chem., 40, 1347 (1997); Wesolowski, S., et al.: Bioorg. Med. Chem. Lett., 12, 267 (2002)<br></p>Formula:C17H14F3N3O2SColor and Shape:White To BeigeMolecular weight:381.37N-Nitroso Desmethyldiphenhydramine
CAS:Controlled ProductFormula:C16H18N2O2Color and Shape:NeatMolecular weight:270.3262-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone
CAS:<p>Applications This compound is an impurity in the synthesis of Etoricoxib (E934100), a specific inhibitor of COX-2 .<br>References McGeer, P.L., et al.: Exp. Gerontol., 37, 925 (2002), Chenevard, R., et al.: Circulation, 107, 405 (2003)<br></p>Formula:C15H15NO3SColor and Shape:BeigeMolecular weight:289.35Ethyl 2-((1-(furan-2-carboxamido)-2-oxo-2-(p-tolyl)ethyl)amino)-4-phenylthiophene-3-carboxylate
CAS:Purity:98%Molecular weight:488.559997558593754,7-dimethoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
CAS:Purity:95.0%Molecular weight:301.3599853515625Domperidone-d6
CAS:Controlled Product<p>Applications A novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier; anti-emetic.<br>References Baudry, M., et al.: Arch. Pharmacol., 308, 231 (1979), Ennis, C., et al.: J. Pharm. Pharmacol., 31, 14 (1979), Brogden, R.N., Drugs, 24, 360 (1982),<br></p>Formula:C22H18D6ClN5O2Color and Shape:NeatMolecular weight:431.95Decoquinate
CAS:Controlled Product<p>Applications Decoquinate is a quinolone coccidiostat used in veterinary medicine, in particular as animal feed for poultry.<br>References Del Cacho, E. et al.: Int. J. Parasitol., 36, 1515 (2006); Guo, F.C. et al.: Vet. Parasitol., 147, 239 (2007); Davis, J.L. et al.: Vet. Pharmacol. Therap., 9, 1145 (2009);<br></p>Formula:C24H35NO5Color and Shape:Off-WhiteMolecular weight:417.545-Nitro-1 H -pyrazole-3-carboxylic acid (2-amino-ethyl)-amide
CAS:Formula:C6H9N5O3Color and Shape:SolidMolecular weight:199.17Cyclopentynafil
CAS:Controlled ProductFormula:C26H36N6O4SColor and Shape:White SolidMolecular weight:528.676,7,8,9-Tetrahydro Carvedilol
CAS:Controlled Product<p>Applications Carvedilol (C184625) derivative.<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:C24H30N2O4Color and Shape:NeatMolecular weight:410.512-Oxo-ivabradine Hydrochloride
CAS:Controlled ProductFormula:C27H34N2O6·ClHColor and Shape:NeatMolecular weight:519.03Reduced Haloperidol
CAS:Controlled Product<p>Applications Haloperidol Metabolite II<br>References Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006), Sheridan, R., et al.: J. Med. Chem., 50, 3173 (2007), Lee, I., et al.: Eur. J. Pharmacol., 578(2, 123 (2008), Entrena, J., et al.: Psychopharmacol., 205, 21 (2009),<br></p>Formula:C21H25ClFNO2Color and Shape:NeatMolecular weight:377.88ETHYL 5-AMINO-1-(QUINOXALIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
CAS:Purity:95.0%Molecular weight:283.29098510742195-azetidin-3-yl-3-(3-thienyl)-1,2,4-oxadiazole hydrochloride
CAS:Purity:95.0%Molecular weight:243.7100067138672Ranitidine
CAS:<p>Applications Ranitidine (cas# 66357-35-5) was used as a standard for testing the therapeutic effect of brown propolis extract against aspirin and ethanol- induced gastric ulcers.<br>References Patil, M., et al.: Eur. J. Biomed. Pharma. Sci., 7, 620 (2020)<br></p>Formula:C13H22N4O3SColor and Shape:NeatMolecular weight:314.40(1,3-Diphenyl-1H-pyrazol-4-yl)-acetic acid
Purity:95.0%Color and Shape:SolidMolecular weight:278.3110046386719N-[1-(1H-1,2,3-Benzotriazol-1-yl)-3-phenylpropyl]pyridine-4-carboxamide
Molecular weight:357.416992187511-Hydroxy-N-methyl Dihydro Loratadine
CAS:<p>Impurity Loratadine USP Related Compound D<br>Stability Hygroscopic<br>Applications 11-Hydroxy-N-methyl Dihydroloratadine (Loratadine USP Related Compound D) is an impurity of Loratadine (L469575).<br>References Zhong, D., et al.: Pharmazie, 49, 736 (1994), Squella, J., et al.: Talanta, 43, 2029 (1996), Ruperez, F., et al.: J. Pharm. Biomed. Anal., 29, 35 (2002),<br></p>Formula:C20H23ClN2OColor and Shape:White To YellowMolecular weight:342.86N1-Ethylcarbamoyl Cabergoline (>90%)
CAS:Formula:C29H42N6O3Color and Shape:Off White SolidMolecular weight:522.682-(4-Ethylphenyl)quinoline-4-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:277.322998046875Desacetyl Triflusal
CAS:<p>Applications The active metabolite of Triflusal; inhibits cardiac hypertrophy in vitro and in vivo by blocking the NF-κB signaling pathway.<br>References Bayon, Y., et al.: Br. J. Pharmacol., 126, 1359 (1999), Cabrero, A., et al.: Diabetes, 50, 1883 (2001), Cabrero, A., et al.: J. Biol. Chem., 277, 10100 (2002), Culebras, A., et al.: Neurology, 62, 1073 (2004),<br></p>Formula:C8H5F3O3Color and Shape:NeatMolecular weight:206.121-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine
CAS:Controlled ProductFormula:C19H29NO2Color and Shape:WhiteMolecular weight:303.441-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole
CAS:<p>Impurity Fluconazole EP Impurity G<br>Applications 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole (Fluconazole EP Impurity G) is an epoxy impurity of the antifungal agent Fluconazole (F421000).<br>References Bourichi, H. et al.: STP Pharm. Prat., 18, 285 (2008); Dongre, V.G. et al.: J. Pharmac. Biomed. Anal., 42, 334 (2006):<br></p>Formula:C11H9F2N3OColor and Shape:NeatMolecular weight:237.213-Methyl-2-phenylquinoline-4-carboxylic acid
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:263.2959899902344(S)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide
CAS:Purity:98%Molecular weight:401.44000244140625(S)-Crizotinib
CAS:Controlled Product<p>Applications (S)-Crizotinib is the S-isomer of Crizotinib (C785000) and a novel potent, selective, and cell permeable MTH1 inhibitor. (S)-Crizotinib can also serve as a promising anticancer 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 Huber, K.V.M., et al.: Nature, 508, 222 (2014)<br></p>Formula:C21H22Cl2FN5OColor and Shape:Off-White To Light YellowMolecular weight:450.341-(4-Fluorophenyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde
CAS:Molecular weight:324.3110046386719Baricitinib
CAS:Controlled Product<p>Applications Baricitinib is a JAK1 and JAK2 inhibitor and have been used as a promising treatment for rheumatoid arthritis.<br>References Greenwald, L.J., et al.: Int. J. Clin. Rheumatol., 6, 401 (2011); Fridman, J.S., et al.: J. Immunol., 184, 5298 (2010);<br></p>Formula:C16H17N7O2SColor and Shape:White SolidMolecular weight:371.42Methyl-3-n propyl pyrazine
CAS:Formula:C8H12N2Purity:95.0%Color and Shape:LiquidMolecular weight:136.198rac-Epinephrine-3-O-sulfate
CAS:Formula:C9H13NO6SColor and Shape:White To Off-WhiteMolecular weight:263.268NN'-Bis(2-hydroxyethyl)urea
CAS:<p>Applications NN'-Bis(2-hydroxyethyl)urea (cas# 15438-70-7) is a useful research chemical.<br></p>Formula:C5H12N2O3Color and Shape:NeatMolecular weight:148.161-des(piperidin-3R-amino)-1-chloro-Alogliptin
CAS:Controlled Product<p>Impurity Alogliptin 6-Chloro Impurity<br>Applications Alogliptin (A575425) intermediate.<br></p>Formula:C13H10ClN3O2Color and Shape:NeatMolecular weight:275.69Ethyl Difluoroacetate
CAS:Controlled Product<p>Applications Ethyl difluoroacetate<br></p>Formula:C4H6F2O2Color and Shape:NeatMolecular weight:124.09Benzophenone
CAS:Controlled Product<p>Impurity Diphenhydramine EP Impurity E<br>Applications It is used in the manufacturing of antihistamines, hypnotics, insecticides.This compound is a contaminant of emerging concern (CECs)<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 Wallace, W., et al.: Environ. Toxicol. Chem., 19, 962 (2000), Hayashi, T., et al.: Toxicol. Lett., 167, 1 (2006), Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008),<br></p>Formula:C13H10OColor and Shape:ColourlessMolecular weight:182.224-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone
CAS:<p>Applications 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]-1-butanone is an impurity of Haloperidol (H103700), an antipsychotic agent.<br>References Morris, A.P., et al.: Drug. Meta. Lett., 2, 275 (2008); Morris, A.P., et al.: Int. J. Pharma., 367, 44 (2009);<br></p>Formula:C32H36Cl2N2O3Color and Shape:NeatMolecular weight:567.55Rebamipide 3-Chloro Impurity (>80%)
CAS:Controlled Product<p>Applications Rebamipide 3-Chloro Impurity (CAS# 90098-05-8) is a useful research chemical compound.<br></p>Formula:C19H15ClN2O4Purity:>80%Color and Shape:White To Off-WhiteMolecular weight:370.7864
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