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 65541 products of "Quinazoline and Quinoline Derivatives"
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3,3-Pentamethylene Glutarimide
CAS:Controlled Product<p>Applications Gabapentin intermediate.<br>References Leonardi, A., et al.: J. Med. Chem., 47, 1900 (2004),<br></p>Formula:C10H15NO2Color and Shape:NeatMolecular weight:181.23N-(2-Propynyl)-2,3-dihydroinden-1-amine
CAS:Controlled Product<p>Applications N-(2-PROPYNYL)-2,3-DIHYDROINDEN-1-AMINE (cas# 1875-50-9) is a useful research chemical.<br></p>Formula:C12H13NColor and Shape:Dark YellowMolecular weight:171.2387-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CAS:<p>7-Nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine is a useful research chemical compound.<br></p>Formula:C6H6F3N5OColor and Shape:White To Off-WhiteMolecular weight:221.14Fingolimod-d4 Hydrochloride
CAS:Controlled Product<p>Applications A labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. It is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively).<br>References Brinkmann, V., et al.: Transplantation, 72, 764 (2001), Brinkmann, et al.: J. Biol. Chem., 277, 24, 21453 (2002), Mtaloubian, M., et al.: Nature, 427, 355 (2004),<br></p>Formula:C19H30D4ClNO2Color and Shape:NeatMolecular weight:347.965-Desmethyl-3-methyl Leflunomide
CAS:Controlled Product<p>Impurity Leflunomide EP Impurity E<br>Applications 5-Desmethyl-3-methyl Leflunomide (Leflunomide EP Impurity E) is the 3-methyl-isomer of Leflunomide (L322750), as a poisonous impurity.<br></p>Formula:C12H9F3N2O2Color and Shape:NeatMolecular weight:270.21R-(+)-Norketamine hydrochloride
CAS:Controlled Product<p>Applications R-(+)-Norketamine is the main metabolite of ketamine (K165300) and is also a non-competitive NMDA receptor antagonist found in the rat cortex and spinal cord models.<br>References Ebert, B., et al.: Eur. J. Pharmacol., 333, 99 (1997); Stephen, R., et al.: Life. Sci., 69, 2051 (2001)<br></p>Formula:C12H14ClNO•(HCl)Color and Shape:NeatMolecular weight:260.16O-Desmethyl Indomethacin
CAS:Controlled Product<p>Applications The major metabolite of Indomethacin.<br>References Lewis, R., et al.: J. Clin. Invest., 53, 1607 (1974), Alvan, G., et al.: Clin. Pharmacol. Ther., 18, 364 (1975), Mungall, D., et al.: J. Pharm. Sci., 73, 1000 (1984), Baldwin, S., et al.: Xenobiotica, 25, 261 (1995),<br></p>Formula:C18H14ClNO4Color and Shape:NeatMolecular weight:343.76cis-Hydroxy Perhexiline-d11 (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications A labelled metabolite of Perhexiline.<br>References Shah, R., et al.: Br. Med. J., 284, 295 (1982), Gould, B., et al.: Xenobiotica, 16, 491 (1986), Marquet, P., et al.: Ther. Drug Monit., 24, 255 (2002), Sallustio, B., et al.: Br. J. Clin. Pharmacol., 54, 107 (2002),<br></p>Formula:C19D11H24NOColor and Shape:NeatMolecular weight:304.566,6’-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one(Ondansetron Impurity B)
CAS:<p>Impurity Ondansetron EP Impurity B<br>Applications Ondansetron EP Impurity B.<br></p>Formula:C37H38N6O2Color and Shape:NeatMolecular weight:598.74N-Nitrosometoprolol
CAS:<p>Applications N-Nitrosometoprolol is an N-nitroso derivative of rac Metoprolol(M338815), which is a β1 selective aryloxypropanolamine andrenergic antagonist. Used in the treatment of a variety of cardiovascular disorder. N-Nitrosometoprolol can be used to assess human and rat hepatocytes.<br>References McGourty, J.C., et al.: Br. J. Clin. Pharmacol. 20, 555 (1985); Lennard, M.S., et al.: Biochem. Pharmacol., 35, 2757 (1986); Martelli, A., In Vivo, 11, 189-194, (1997);<br></p>Formula:C15H24N2O4Color and Shape:Colourless To Light YellowMolecular weight:296.36Methyl 2-Sulfamoylbenzoate
CAS:<p>Applications Methyl 2-Sulfamoylbenzoate is a building block used in various synthetic preparations. It is also classified as a pollutant found in a municipal wastewater treatment plant.<br>References Hollender, J., et al.: Environ. Sci. Technol., 43, 7862 (2009);<br></p>Formula:C8H9NO4SColor and Shape:NeatMolecular weight:215.23Ritonavir-13C3
CAS:Controlled Product<p>Applications A stable labelled selective HIV protease inhibitor Ritonavir (R535000). It is a COVID19-related research product.<br>References Daluge, S., et al.: Antimicrob. Agents Chemother., 38, 1590 (1994), Ammaranond, P., et al.: J. Clin. Virol., 26, 153(2003), Harrigan, P., et al.: J. Infect. Dis., 191, 339 (2005), Miller, J., et al.: Bioorg. Med. Chem. Lett., 16, 1788 (2006)<br></p>Formula:C3C34H48N6O5S2Color and Shape:NeatMolecular weight:723.92Amisulpride-d5
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Labelled Amisulpride (A633250). Amisulpride is a neuroleptic agent, an analogue of Sulpiride (S689145). Amisulpride is used as an antipsychotic. Amisulpride is a dopamine receptor antagonist.<br>References Protais, P., et al.: Neuropharmacol., 24, 861 (1985), Perrault, G., et al.: J. Pharmacol. Exp. Ther., 280, 73 (1997),<br></p>Formula:C17D5H22N3O4SColor and Shape:Off White SolidMolecular weight:374.512-Oxazolidinone
CAS:Controlled Product<p>Applications An oxazole derivative used as an antibiotic. It is also used in the preparation of compounds with antitumor activity. A metabolite of Furazolidone (F864100).<br>References Miyahara, M. et al.: CHem. Pharmac. Bull., 29, 2366 (1981); Hunder, G. et al.: Arch. Toxicol., 61, 161 (1987); Roloff, T. et al.: Med. Monat. Pharrm., 22, 370 (1999);<br></p>Formula:C3H5NO2Color and Shape:NeatMolecular weight:87.082-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol
CAS:Controlled Product<p>Impurity Fluconazole EP Impurity H<br>Applications 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol (Fluconazole EP Impurity H) is an impurity of the antifungal agent Fluconazole (F421000).<br>References Bourichi, H., et al.: STP Pharma Pratiques, 18, 285 (2008); Richard, K. et al.: Antimicrob. Ag. Chemother., 27, 832 (1985)<br></p>Formula:C11H10BrF2N3OColor and Shape:Off-WhiteMolecular weight:318.12Benzophenone
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:182.222-Hydroxy Imiquimod
CAS:Controlled Product<p>Applications 1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol, has been shown to activate a toll-like receptor 7/8 Independent Cytokine, which can be used in the design of immunomodulating agents for use as vaccine adjuvants and anticancer treatments.<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 Shi, C., et al.: ACS Med. Chem. Lett., 3, 501 (2012);<br></p>Formula:C14H16N4OColor and Shape:NeatMolecular weight:256.3Furazolidone
CAS:<p>Applications Antimicrobial.Environmental contaminants; Food contaminants; Heat processing contaminants<br>References Yurchenco, J.A., et al.: Antimicrob. Chemother., 3, 1035 (1953), Sharma, C., et al.: J. Clin. Microbiol., 36, 756 (1998),<br></p>Formula:C8H7N3O5Color and Shape:YellowMolecular weight:225.162-(Acetylamino)-6-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]-benzoic Acid
CAS:Controlled ProductFormula:C22H26N2O8SColor and Shape:NeatMolecular weight:478.527-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid, 90%
CAS:Controlled Product<p>Impurity Norfloxacin EP Impurity A; Norfloxacin USP Related Compound A (7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-d<br>Applications 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid (Norfloxacin EP Impurity A) is a Norfloxacin intermediate. Norfloxacin EP Impurity A; Norfloxacin USP Related Compound A (7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid).<br>References Piganeau, N., et al.: J. Mol. Biol., 312, 1177 (2001), Rameshkumar, N., et al.: Eur. J. Med. Chem., 38, 1001 (2003), You, Q., et al.: J. Med. Chem., 52, 5649 (2009),<br></p>Formula:C12H9ClFNO3Purity:90%Color and Shape:NeatMolecular weight:269.664-(4-Amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide
CAS:Controlled Product<p>Applications 4-(4-Amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide is a compound used as a reagent to synthesize Regorafenib (R143000), a multikinase inhibitor that is used to treat patients with advanced colorectal cancer.<br>References Mross, K., et al.: Clin. Cancer Res., 18, 2658 (2012); Stiehl, J., et al. Process for Preparation of Regorafenib. PCT Int. Appl. 2011128261. Oct 20, 2011; Van Cutsem, E., et al.: J. Clin. Oncol., 30, 3502 (2012)<br></p>Formula:C13H12FN3O2Color and Shape:Dark Orange To Red BrownMolecular weight:261.25rac Kynurenine
CAS:Controlled Product<p>Applications A tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-methyl-aspartate receptor. An amino acid produced in the body from tryptophan.<br>References Swartz, K., et al.: J. Neurosci., 10, 2965 (1990), Hasegawa, H., et al.: Anal. Bioanal. Chem., 377, 886 (2003), Tsai, Y., et al.: Anal. Biochem., 319, 34 (2003), Mitsuhashi, S., et al.: Anal. Chim. Acta, 584, 315 (2007),<br></p>Formula:C10H12N2O3Color and Shape:NeatMolecular weight:208.214-{3-[4-(Trifluoromethyl)phenyl]-1H-pyrazol-4-yl}pyridine
CAS:Formula:C15H10F3N3Purity:95.0%Molecular weight:289.261Apremilast
CAS:<p>Applications Apremilast is an oral phosphodiesterase 4 inhibitor used in the treatment of psoriatic arthritis.<br>References Gan, E., et al.: BioDrugs, 27, 359 (2013); Pathan, E., et al.: Annal. Rheum. DIs., 72, 1475 (2013);<br></p>Formula:C22H24N2O7SColor and Shape:NeatMolecular weight:460.50Deferiprone
CAS:Controlled Product<p>Applications A chelator that could replace disferrioxamine. It is orally and parenterally effective in the removal of iron in vivo from rabbits and mice and also from transferrin and ferritin in vitro.<br>References Kontoghiorghes, G.J.: Lancet I, 817 (1985), Kontoghiorghes, G.J., et al.: Br. J. Haematol., 62, 607 (1986), Kontoghiorghes, G.J., et al.: Biochem. Biophys. Acta, 869, 141 (1986), Kontoghiorghes, G.J., et al.: Arzneim.-Forsch., 37, 1099 (1987),<br></p>Formula:C7H9NO2Color and Shape:White To Off-WhiteMolecular weight:139.154,4'-Difluorobenzophenone
CAS:Controlled ProductFormula:C13H8F2OColor and Shape:NeatMolecular weight:218.20cis-Ambroxol Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications cis-Ambroxol Hydrochloride is a cis isomer of Ambroxol Hydrochloride (A575900 ), a metabolite of Bromohexine. Ambroxol Hydrochloride is a bronchosecretolytic drug.<br>References Jauch, R., et al.: Arzneim-Forsch., 13, 474 (1963)<br></p>Formula:C13H18Br2N2O·x(HCl)Color and Shape:NeatMolecular weight:378.10 + x(36.46)Etomidate Hydrochloride
CAS:Controlled Product<p>Applications (cas# 53188-20-8) is a useful research chemical.<br></p>Formula:C14H17ClN2O2Color and Shape:NeatMolecular weight:280.75Brigatinib
CAS:Controlled Product<p>Applications Brigatinib is a tyrosine kinase receptor Mer (MERTK) inhibitor and can be used in combination with epidermal growth factor receptor (EGFR) inhibitors for the treatment of cancer.<br>References Yan, D.; et al.: U.S. Pat. Appl. Publ. 48 pp. Patent 2017 CODEN:USXXCO<br></p>Formula:C29H39ClN7O2PColor and Shape:NeatMolecular weight:584.09Macitentan-d4
CAS:Controlled Product<p>Applications Macitentan-d4 is an isotopic form of Macitentan (M105005). Macitentan, is an orally active endothelin receptor antagonist used for pulmonary arterial hypertension.<br>References Emoto, N. Ensho to Men'eki, 20, 487 (2012);<br></p>Formula:C19H16D4Br2N6O4SColor and Shape:NeatMolecular weight:592.3Nifuratel
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Nifuratel is a drug used as an antibacterial, antifungal, antiprotozoal (Trichomonas). Nifuratel appears to have a broad antibacterial spectrum of action and is effective against Chlamydia trachomatis and Mycoplasma spp. as well as fungal infections from Candida spp.<br>References Nam, H., et al.: J. Microbiol., 45, 515 (2007), Costerton, W., et al.: J. Clin. Invest., 112, 1466 (2003), Ferris, M., et al.: J. Clin. Microbiol., 42, 5892 (2004),<br></p>Formula:C10H11N3O5SColor and Shape:Yellow To Dark YellowMolecular weight:285.28Flumequine
CAS:Controlled Product<p>Applications Fluorinated quinolone antibacterial.This compound is a contaminant of emerging concern (CECs).<br>References Stilwell, G., et al.: Antimicrob. Agents Chemother., 7, 483 (1975), Rohlfing, S.R., et al.: J. Antimicrob. Chemother., 3, 615 (1977),<br></p>Formula:C14H12FNO3Color and Shape:White Crystalline PowderMolecular weight:261.252-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine Fumarate (2:1)
CAS:Controlled Product<p>Impurity USP Ranitidine Related Compound A<br>Applications 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative.<br>References Bradshaw, J., et al.: Brit. J. Pharmacol., 66, 464 (1979), Berstad, A., et al.: Scand. J. Gastroenterol, 15, 637 (1980), Hohnjec, M., et al.: Anal. Profiles Drug Subs., 15, 533 (1986),<br></p>Formula:C10H18N2OS·C4H4O4Color and Shape:WhiteMolecular weight:544.7276Paliperidone Z-Oxime
CAS:Controlled Product<p>Applications Paliperidone Z-oxime is an impurity of Paliperidone (P141000), a known orally active antipsychotic agent.<br>References Rao, J., et al.: Pharmacia Lettre, 3, 240 (2011);<br></p>Formula:C23H28F2N4O3Color and Shape:NeatMolecular weight:446.497-Amino-5-chloro-2(3H)-benzoxazolone
CAS:Controlled ProductFormula:C7H5ClN2O2Color and Shape:NeatMolecular weight:184.58Myristicin Acid Methyl Ester
CAS:Controlled Product<p>Applications Myristicin Acid Methyl Ester is an intermediate in the synthesis of natural dihydrostilbenes with significant cytotoxicity toward human cancer cell lines.<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 Kobayashi, H., et al.: J. Antibiotics, 49, 873 (1996), Belguendouz, L., et al.: Biochem. Pharmacol., 53, 1347 (1997), Mu, F., et al.: J. Med. Chem., 46, 1670 (2003), Lee, J., et al.: Bioorg. Med. Chem., 14, 2022 (2006),<br></p>Formula:C10H10O5Color and Shape:NeatMolecular weight:210.18Primidone-d5
CAS:Controlled Product<p>Applications Anticonvulsant.<br>References Bogue, C., et al.: Br. J. Pharmacol., 8, 230 (1953), Daley, R.D., Anal. Profiles Drug Subs., 2, 409 (1973),<br></p>Formula:C122H5H9N2O2Color and Shape:Off-WhiteMolecular weight:223.285-Hydroxy Tryptophol
CAS:Controlled Product<p>Applications A metabolite of Tryptophan (T947200).<br>References da Prada, M., et al.: Biochem. Pharmacol., 14, 1721 (1965), Curzon, G., et al.: Br. J. Pharmacol., 63, 627 (1978), Fukumori, R., et al.: J. Pharm. Pharmacol., 33, 586 (1981), Aasmoe, L., et al.: Biochem. Pharmacol., 57, 1067 (1999), Karamanakos, P., et al.: Pharmacol. Toxicol., 88, 106 (2001),<br></p>Formula:C10H11NO2Color and Shape:NeatMolecular weight:177.201,2,3,4-Tetradehydro Argatroban
CAS:Controlled Product<p>Applications 1,2,3,4-Tetrahydro Argatroban is a metabolite of Argatroban (A769000); a synthetic thrombin inhibitor and antithrombotic.<br>References Abiko, Y., et al.: Thromb. Res., 24, 285 (1981); Kikumoto, R., et al.: Biochemistry, 23, 85 (1984)<br></p>Formula:C23H32N6O5SColor and Shape:NeatMolecular weight:504.60Nizatidine
CAS:Controlled Product<p>Applications Histamine H2-receptor antagonist related to Ranitidine (R120000). Antiulcerative.<br>References Callaghan, J.T., et al.: Clin. Pharmacol. Ther., 37, 162 (1985), Secor, J.W., et al.: Br. J. Clin. Pharmacol., 20, 710 (1985), Knadler, M.P., et al.: Drug Metab. Dispos., 14, 175 (1986), Wozniak, T.J., et al.: Anal. Profiles Drug Subs., 19, 397(1990)<br></p>Formula:C12H21N5O2S2Color and Shape:Off-White To Light YellowMolecular weight:331.462-[3,5-Dichloro-4-[(4-chlorophenyl)methyl]phenyl]-1,2,4-triazine-3,5(2H,4H)-dione
CAS:Controlled Product<p>Applications An anticoccidal triazine used for the treatment of coccidiosis in chickens. An impurity of Diclazuril (D436200).<br>References McFarland, J. et al.: J. Med. Chem., 35, 2543 (1992);<br></p>Formula:C16H10Cl3N3O2Color and Shape:NeatMolecular weight:382.634-(2-Methoxyethyl)phenol
CAS:Controlled Product<p>Impurity Metoprolol EP Impurity B<br>Applications 4-(2-Methoxyethyl)phenol (Metoprolol EP Impurity B) is an impurity of Metoprolol.<br>References McGourty, J., et al.: Br. J. Clin. Pharmacol., 20, 555 (1985), Zhou, H., et al.: Clin. Pharmacol. Ther., 47, 686 (1990), Koyama, E., et al.: J. Pharmacol. Exp. Ther., 271, 860 (1994)<br></p>Formula:C9H12O2Color and Shape:NeatMolecular weight:152.19Dihydroxy Moxonidine
CAS:Controlled Product<p>Impurity Moxonidine Impurity 1<br>Applications Dihydroxy Moxonidine (Moxonidine Impurity 1) is an impurity of Moxonidine (M745800).<br>References Diasio, R., et al.: Antimicrob. Agents Chemother., 14, 903 (1978), Yang, L., et al.: J. Pharm. Biomed. Anal., 22, 487 (2000),<br></p>Formula:C8H11N5O2Color and Shape:NeatMolecular weight:209.212-Hydroxypropyl Nortadalafil (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications 2-Hydroxypropyl Nortadalafil is a derivative of Tadalafil (T004500), which is used for the treatment of erectile dysfunction. A phosphodiesterase 5 inhibitor.<br>References Carrier, S., et al.: Can. J. Urol., 10(1), 12 (2003), Doggrell, S.A., et al.: Expert Opin. Pharmacother., 6, 75 (2005), Forgue, S.T., et al.: Br. J. Clin. Pharmacol., 61, 280 (2005), Toomey, V. et al.: J. Pharm. Biomed. Anal., 59, 50 (2012);<br></p>Formula:C24H23N3O5Color and Shape:NeatMolecular weight:433.464’-Hydroxy Dutasteride
Controlled Product<p>Applications 4’-Hydroxy Dutasteride is an impurity of Dutasteride (D735000), a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000). Dutasteride is used in the treatment of benign prostatic hyperplasia.<br>References Bakshi, R.K., et al.: J. Med. Chem., 38, 3189 (1995), Gisleskog, P.O., et al.: Brit. J. Clin. Pharmacol., 47, 53 (1999), Djavan, B., et al.: Expert Opin. Pharmacother., 6, 311 (2005)<br></p>Formula:C27H30F6N2O3Color and Shape:NeatMolecular weight:544.53rac Normetanephrine-d3 Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A labelled metabolite of Epinephrine (E588585). A naturally occurring derivative of Epinephrine, found together with Metanephrine in urine and in certain tissues.<br>References Eisenhofer, G., et al.: J. Clin. Endocrinol. Metab., 82, 3864 (1997), Akiyama, T., et al.: Cardiovasc. Res., 49, 78 (2001), Burke, W., et al.: Brain Res., 891, 218 (2001),<br></p>Formula:C92H3H10NO3·ClHColor and Shape:BeigeMolecular weight:222.68Maltol
CAS:<p>Applications A fragrance molecule used in flavor enhancers and fragrances.<br>References Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Huang, Y., et al.: J. Food Sci., 75, C121 (2010), Tsuji, H., et al.: J. Food Sci., 75, C79 (2010),<br></p>Formula:C6H6O3Color and Shape:NeatMolecular weight:126.11Vortioxetine Hydrobromide-D8
CAS:Controlled Product<p>Applications Vortioxetine Hydrobromide-D8 is deuterium labeled Vortioxetine Hydrobromide (V766000), a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3).<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 (1) Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011)(2) Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012) (3) Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013)<br></p>Formula:C18D8H14N2S·BrHColor and Shape:Off White PowderMolecular weight:387.40692-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol
Controlled ProductFormula:C35H32F6N4OS2Color and Shape:NeatMolecular weight:702.78Phenylephrone-d3 Hydrochloride
CAS:Controlled Product<p>Applications Labelled impurity C of Phenylephrine.<br>References Bodor, N., et al.: J. Med. Chem., 31, 100 (1988), Goskonda, V., et al.: J. Pharm. Sci., 88, 180 (1999),<br></p>Formula:C9H9D3ClNO2Color and Shape:NeatMolecular weight:204.67
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