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 65630 products of "Quinazoline and Quinoline Derivatives"
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ETHYL 1-METHYL-3-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-5-CARBOXYLATE
CAS:Purity:97.0%Molecular weight:298.26501464843754-Hydroxy Nisoldipine
CAS:Controlled Product<p>Applications A metabolite of Nisoldipine<br></p>Formula:C20H24N2O7Color and Shape:NeatMolecular weight:404.41Desidustat
CAS:<p>Stability Hygroscopic<br>Applications Desidustat, is an HIF hydroxylase inhibitor.<br></p>Formula:C16H16N2O6Color and Shape:NeatMolecular weight:332.315-(4-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YL)THIOPHEN-3-AMINE
CAS:Purity:95.0%Molecular weight:206.270004272460944-(5-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)BENZENESULFONAMIDE
CAS:Purity:97%Molecular weight:401.7900085449219L-Phenylacetyl Carbinol
CAS:Controlled Product<p>Applications L-Phenylacetylcarbinol ( (L-PAC) obtained by biotransformation of benzaldehyde.<br>References Ellaiah, P., et al.: Ind. Drugs, 24, 192 (1987), Nikolova, P., et al.: Biotechnol. Bioeng., 38, 493 (1991), Shin, H., et al.: Biotechnol. Bioeng., 49, 52 (1996),<br></p>Formula:C9H10O2Color and Shape:NeatMolecular weight:150.17Methyl 5-chloro-2-hydroxy-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
CAS:Controlled Product<p>Applications Methyl 5-chloro-2-hydroxy-1-oxo-2,3-dihydro-1H-indene-2-carboxylate (cas# 144172-24-7) is a useful research chemical. It is an intermediate in the synthesis of IN-KG 433 (I627995). IN-KG 433 is an impurity of Indoxacarb (I654000), an oxadiazine pesticide that acts against lepidopteran larvae and is the active ingredient in a number of household insecticides including cockroach baits.<br>References Wang, H., et al.: Water. Sci. Technol., 61, 2733 (2010); Shono, T., et al.: Pesticide. Biochem. Physiol., 75, 1 (2003);<br></p>Formula:C11H9O4ClColor and Shape:NeatMolecular weight:240.63Trityl Chloride
CAS:Controlled Product<p>Applications Trityl Chloride is an alkyl halide commonly used in organic synthesis to introduce the trityl protecting group. Trityl Chloride is used in the preparation of S-trityl-L-cysteine (STLC), a tight-binding inhibitor of Eg5 that prevents mitotic progression.<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 DeBonis, S. et al.: J. Med. Chem., 51, 1115 (2008); Chadwick, D.J. et al.: J. Chem. Soc. Perk. Trans. Org. Bio-Org. Chem., 1, 102 (1983);<br></p>Formula:C19H15ClColor and Shape:NeatMolecular weight:278.78Desmethyl 5-Methoxycarbonyl Nintedanib (Nintedanib Impurity B)
<p>Applications Desmethyl 5-Methoxycarbonyl Nintedanib is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C30H31N5O4Color and Shape:NeatMolecular weight:525.6Carvedilol N’-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine
CAS:Controlled Product<p>Impurity Carvedilol Impurity A; Carvedilol USP A<br>Applications An impurity from the process of Carvedilol (C184625). Carvedilol impurity A. Carvedilol USP A.<br></p>Formula:C36H43N3O7Color and Shape:NeatMolecular weight:629.74Ethyl 2-phenyl-3-(trifluoromethyl)pyrazole-4-carboxylate
CAS:Formula:C13H11F3N2O2Purity:95.0%Color and Shape:LiquidMolecular weight:284.238Nizatidine
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:331.46Asenapine
CAS:Controlled Product<p>Applications Combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. 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 Meltzer, H., et al.: J. Pharmacol. Exp. Ther., 251, 238 (1989), Schotte, A., et al.: Brain Res., 631, 191 (1993), Andree, B., et al.: Psychopharmacology, 131, 339 (1997), Richelson, E., et al.: Life Sci., 68, 29 (2000),<br></p>Formula:C17H16ClNOColor and Shape:NeatMolecular weight:285.772-[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:382.633-Chloro Cathinone Hydrochloride
CAS:Controlled Product<p>Applications A metabolite of Bupropion (B689625).<br>References Milena, P., et al.: Eur. Congr. Biopharm. Pharmacokinet., 3rd, 2, 313 (1987),<br></p>Formula:C9H11Cl2NOColor and Shape:NeatMolecular weight:220.12-(4-morpholinyl)-8-quinolinol
CAS:Purity:95.0%Color and Shape:Liquid, OilMolecular weight:230.266998291015625-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzo[d]imidazole
CAS:Controlled Product<p>Applications 5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzo[d]imidazole is an impurity of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative.<br>References Muller, P., et al.: Arzneimittel-Forsch., 33, 1685 (1983), Wallmark, B., et al.: Biochim. Biophys. Acta., 778, 549 (1984), Morii, M., et al.: J. Biol. chem., 268, 21553 (1993), Ritter, M., et al.: Br. J. Pharmacol., 124, 627 (1998)<br></p>Formula:C16H17N3O2Color and Shape:NeatMolecular weight:283.33Riluzole Dimer Impurity
Controlled Product<p>Applications Riluzole Dimer Impurity is an impurity of Rifuzole (R510000), a neuroprotective agent. Modulates glutamatergic transmission. A glutamate release inhibitor. An anticonvulsant. Neuroprotective agent.<br>References Mizoule, J., et al.: Neuropharmacology, 24, 767 (1985), Wahl, F., et al.: Eur. J. Pharmacol., 230, 209 (1993) Bensimon, G., et al.: N. Engl. J. Med., 330, 585 (1994)<br></p>Formula:C17H10F6N4O2S2Color and Shape:NeatMolecular weight:480.41[2'-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:474.559997558593753-QUINOLINECARBOXYLIC ACID, 7-[(2-AMINOETHYL)AMINO]-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-4-OXO-
CAS:Purity:97.0%Molecular weight:335.3349914550781Nevirapine
CAS:<p>Applications A potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral.<br>References Hargrave, K.D., et al.: J. Med. Chem., 34, 2231 (1991), Cheeseman, S.H., et al.: Antimicrob. Agents Chemother., 37, 178 (1993), Guay, L.A., et al.: Lancet, 354, 795 (1999),<br></p>Formula:C15H14N4OColor and Shape:Light YellowMolecular weight:266.30Dipropylaminopretadalafil
Controlled Product<p>Applications Dipropylaminopretadalafil is a derivative of Chloropretadalafil (M330125), an intermediate in the synthesis of Tadalafil, 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)<br></p>Formula:C28H33N3O5Color and Shape:Off White SolidMolecular weight:491.58Betrixaban
CAS:Controlled Product<p>Applications Betrixaban is a novel anticoagulant. An oral direct inhibitor of factor Xa (FXa) for use in the prevention of venous thromboembolism (VTE).<br>References Turpie, A.G.G. et al.: Thromb. Haemost., 101, 68 (2009); Gomez-Outes, A. et al.: Curr. Vasc. Pharmacol., 7, 309 (2009);<br></p>Formula:C23H22ClN5O3Color and Shape:Light YellowMolecular weight:451.91N-Methyl Amisulpride
CAS:<p>Impurity Amisulpride EP Impurity H<br>Applications N-Methyl Amisulpride is an impurity of Amisulpride (A633250). Amisulpride EP Impurity H 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:C18H29N3O4SColor and Shape:NeatMolecular weight:383.51Rebamipide
CAS:Controlled Product<p>Applications Shows antiulcer activity in rats.<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 Uchida, M., et al.: Chem. Pharm. Bull., 33, 3775 (1985), Yamasaki, K., et al.: Eur. J. Pharmacol., 142, 23 (1987),<br></p>Formula:C19H15ClN2O4Color and Shape:Off-WhiteMolecular weight:370.791-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol
CAS:Purity:95.0%Molecular weight:297.40200805664066-Methyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
CAS:Purity:90.0%Molecular weight:264.28399658203125N-Formyl Benzocaine
CAS:Controlled Product<p>Applications N-Formyl Benzocaine is a degradation product of Benzocaine (B202970); a compound that is used as an anesthetic (local).<br>References Kholod, Y., et al.: Environ. Sci. Technol., 43, 9208 (2009); Fliri, A., et al.: J. Med. Chem., 52, 8038 (2009); Helguera, A., et al.: J. Pharm. Sci., 98, 4557 (2009); Onoue, S., et al.: J. Pharm. Sci., 98, 3647 (2009); Koellmer, M., et al.: AAPS PharmSciTech., 14, 1333 (2013)<br></p>Formula:C10H11NO3Color and Shape:NeatMolecular weight:193.1993-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-1H-pyrazole-4-carboxaldehyde
CAS:Purity:98%Molecular weight:258.277008056640610H-Phenothiazine
CAS:Purity:95.0%Color and Shape:Solid, Crystalline Powder or Flakes or Pellets or PowderMolecular weight:199.27000427246094Saquinavir
CAS:Controlled Product<p>Applications Saquinavir (CAS# 127779-20-8) is a useful research chemical compound.<br></p>Formula:C38H50N6O5Color and Shape:White To Off-WhiteMolecular weight:670.841-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS:<p>Applications A Celecoxib (Celebrex) intermediate.<br>References Kujubu, D., et al.: J. Biol. Chem., 266, 12866 (1991), Penning, T., et al.: J. Med. Chem., 40, 1347 (1997), Prasit, P., et al.: Bioorg. Med. Chem. Lett., 9, 1773 (1999), Sorbera, L., et al.: Drugs Future, 26, 346 (2001),<br></p>Formula:C11H9F3O2Color and Shape:White SolidMolecular weight:230.18Methyl-1-naphthalenemethylamine
CAS:<p>Impurity Terbinafine EP Impurity A; Terbinafine BP Impurity A; Terbinafine USP Related Compound A<br>Applications Terbinafine EP Impurity A. Terbinafine BP Impurity A. Terbinafine USP Related Compound A<br></p>Formula:C12H13NColor and Shape:OrangeMolecular weight:171.24Vortioxetine Hydrobromide
CAS:<p>Applications Vortioxetine Hydrobromide is a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3).<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:C18H22N2S·BrHColor and Shape:Beige To Light YellowMolecular weight:379.358Carvedilol-d3
CAS:Controlled ProductFormula:C242H3H23N2O4Color and Shape:Off WhiteMolecular weight:409.49N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-nitroquinazolin-4-yl)acetamide
CAS:Purity:97.0%Molecular weight:390.7600097656255-([1,1’-Biphenyl]-4-ylphenylmethyl)-1H-imidazole
CAS:Controlled Product<p>Impurity Bifonazole EP Impurity B<br>Applications 5-([1,1’-Biphenyl]-4-ylphenylmethyl)-1H-Imidazole (Bifonazole EP Impurity B) is a compound derived from Bifonazole (B383400), an anti-fungal agent used in the treatment of skin diseases. Causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells.<br>References Cheng, J. et al.: J. Recep. Sign. Transduct., 34, 493 (2014); Chen, Z. et al.: Mol. Pharm., 12, 590 (2015);<br></p>Formula:C22H18N2Color and Shape:NeatMolecular weight:310.395-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile
CAS:Purity:97%Molecular weight:262.70001220703125rac Mepindolol
CAS:Controlled Product<p>Applications Mepindolol is a non-selective β-adrenoceptor blocking agent. Mepindolol is used in the treatment of glaucoma.<br>References Luque Otero, M. et al.: Br. J. Clin. Pharmacol., 17, 361 (1984); Beckmann, R. et al.: Arzneim.-Forsch., 36, 811 (1986);<br></p>Formula:C15H22N2O2Color and Shape:NeatMolecular weight:262.35Dehydronitroso Nifedipine
CAS:Controlled Product<p>Impurity Nifedipine EP Impurity B<br>Applications A photodegradation product of Nifedipine (N457000). Shown to relax contractions of the rat aortic strip induced by norepinephrine and other agonists.<br>References Hayase, N. et at.: J. Pharmac. Exp. Ther., 275, 813 (1995); De Vries, H. et al.: Photochem. Photobio., 62, 959 (1995);<br></p>Formula:C17H16N2O5Color and Shape:NeatMolecular weight:328.324-Hydroxy Valsartan (Mixture of Diastereomers)
CAS:Controlled ProductFormula:C24H29N5O4Color and Shape:NeatMolecular weight:451.52Ethyl p-Aminobenzoate-N-D-mannose
CAS:Controlled Product<p>Applications Ethyl p-Aminobenzoate-N-D-mannose is a derivative of Benzocaine (B202985) glucoside, a potential anaesthetic or potential screening agent.<br>References Rybczynska, B. et al.: Parfum. Kosm., 48, 125 (1967); Nikolin, A. et al.: Glas. Hemi. Tehnol. Bosne Herceg., 16, 93 (1968);<br></p>Formula:C15H21NO7Color and Shape:NeatMolecular weight:327.335-Chloro-2-benzimidazolinone
CAS:Controlled ProductFormula:C7H5ClN2OColor and Shape:GreyMolecular weight:168.586-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Purity:95.0%Molecular weight:255.33999633789062Riluzole
CAS:<p>Applications A neuroprotective agent. Modulates glutamatergic transmission. A glutamate release inhibitor. An anticonvulsant. Neuroprotective 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 Mizoule, J., et al.: Neuropharmacology, 24, 767 (1985), Wahl, F., et al.: Eur. J. Pharmacol., 230, 209 (1993) Bensimon, G., et al.: N. Engl. J. Med., 330, 585 (1994)<br></p>Formula:C8H5F3N2OSColor and Shape:NeatMolecular weight:234.20Keto Bisoprolol Hydrochloride
CAS:Controlled Product<p>Impurity Bisoprolol EP Impurity J<br>Applications An impurity of Bisoprolol (B510500). Bisoprolol ester Impurity<br>References Tattersfield, A.E., et al.: Br. J. Clin. Pharmacol., 18, 343 (1984); Kohli, R.S., et al.: Eur. Heart J., 6, 845 (1985); Zachariah, P.K., et al.: Clin. Ther., 15, 779 (1993);<br></p>Formula:C18H30ClNO5Color and Shape:Off WhiteMolecular weight:375.89Methyl 5-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-3-carboxylate
CAS:Purity:95.0%Molecular weight:354.408996582031252-Methyl-4-(morpholin-4-yl)aniline
CAS:Formula:C11H16N2OPurity:97%Color and Shape:SolidMolecular weight:192.262Ethyl 5-(4-cyclohexylphenyl)-1H-pyrazole-3-carboxylate
CAS:Purity:95.0%Molecular weight:298.385986328125Domperidone-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:431.951,2-Deshydro Praziquantel
CAS:Controlled Product<p>Impurity Praziquantel USP Related Compound B<br>Applications 1,2-Deshydro Praziquantel is a related compound to Praziquantel (P702095), anthelmintic, effective against flatworms. Praziquantel USP Related Compound B.<br>References Kuhn, I., et al.: Bioorg. Med. Chem., 18, 7900 (2010), Wang, W., et al.: Parasitol., 137, 1905 (2010),<br></p>Formula:C19H22N2O2Color and Shape:Off-White To BeigeMolecular weight:310.396-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Purity:95.0%Molecular weight:271.3399963378906Methyl 6-(benzyloxy)-4-chloroquinoline-2-carboxylate
CAS:Purity:97.0%Molecular weight:327.7600097656254-((Chloromethyl)sulfonyl)morpholine
CAS:Formula:C5H10ClNO3SPurity:95.0%Color and Shape:No data available.Molecular weight:199.653-methyl-1-(4-methyl-2-quinolinyl)-1H-pyrazol-5-amine
CAS:Purity:95.0%Molecular weight:238.29400634765625Cabozantinib Des-O-fluoroaniline
CAS:Controlled Product<p>Applications Cabozantinib Des-O-fluoroaniline is a degradation product of Cabozantinib(C051500). Cabozantinib is a small molecule C-Met modulator. Cabozantinib shows dose-dependent inhibition of tumor growth and tumor regression, associated with disruption of the tumor vasculature and extensive tumor cell apoptosis.<br>References Camp, R., et al.: Cancer, 86, 2259 (1999), Morello, S., et al.: J. Cell Physiol., 189, 285 (2001), Zhang, Y., et al.: Oncogene, 21, 217 (2002), Wells, S., et al.: J. Clin. Oncol., 28, 767 (2010); Wu, C., et al.: J. Pharm. Biomed. Anal., 98, 356 (2014)<br></p>Formula:C22H20N2O6Color and Shape:NeatMolecular weight:408.4(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol
CAS:Controlled Product<p>Applications Intermediate in the preparation of Efavirenz (E425000) impurity.<br></p>Formula:C13H11ClF3NOColor and Shape:NeatMolecular weight:289.68Northiaden
CAS:Controlled Product<p>Applications A metabolite of Dothiepin.<br>References Atkinson, H., et al.: Clin. Pharmacokin., 18, 151 (1990), Hagg, S., et al.: Br. J. Clin. Pharmacol., 49, 286 (2000), Fleishaker, J., et al.: Adv. Drug Deliv. Rev., 55, 643 (2003), Katritzky, A., et al.: Bioorg. Med. Chem., 12, 3027 (2004),<br></p>Formula:C18H19NSColor and Shape:NeatMolecular weight:281.42Hydroxy Brimonidine Trifluoroacetic Acid Salt
CAS:<p>Impurity Brimonidine EP Impurity G<br>Applications A possible metabolite of Brimonidine (B677520).<br></p>Formula:C11H12BrN5O·C2HF3O2Color and Shape:NeatMolecular weight:424.17324,6-Diphenyl-1-[(E)-(phenylmethylidene)amino]-1,2-dihydropyridin-2-one
CAS:Molecular weight:350.4209899902344Desmethyl Levofloxacin Hydrochloride
CAS:Controlled Product<p>Applications A metabolite of Levofloxacin.<br>References Sudo, K., et al.: Xenobiotica, 16, 72 (1986), Wong, F., et al.: Drug Metab. Dispos., 18, 1103 (1990), Aminimanizani, A., et al.: J. Clin. Pharmacokinet., 40, 169 (2001), Athamna, A., et al.: J. Antimicrob. Chemother., 53, 247 (2004), Tanaka, M., et al.: J. Pharmacol., 56, 463 (2004),<br></p>Formula:C17H18FN3O4•HClColor and Shape:NeatMolecular weight:347.343646(S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine dihydrochloride
CAS:Purity:97.0%Molecular weight:239.11999511718753-Iodothiophene-2-carboxylic acid
CAS:Formula:C5H3IO2SPurity:98%Color and Shape:SolidMolecular weight:254.04Ramifenazone
CAS:<p>Applications Analgesic, antipyretic, anti-inflammatory.<br>References Tubaro, E., et al.: Arzneim.-Forsch., 20, 1024 (1970),<br></p>Formula:C14H19N3OColor and Shape:NeatMolecular weight:245.324,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidine
CAS:Purity:98%Molecular weight:616.72802734375(R)-Lercanidipine-d3 Hydrochloride
CAS:Controlled ProductFormula:C36H39D3ClN3O6Color and Shape:NeatMolecular weight:651.213-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one Hydrochloride
CAS:Controlled Product<p>Impurity Ondansetron EP Impurity A/ Ondansetron USP Related Compound A<br>Applications 3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one (Ondansetron EP Impurity A) is an impurity of Ondansetron (O655000), an antiemetic.<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 Mackinnon, J.W.M., et al.: Eur. J. Cancer Clin. Oncol., 25, 61 (1989);<br></p>Formula:C16H20N2O·ClHColor and Shape:NeatMolecular weight:292.80Etiracetam Carboxylic Acid
CAS:<p>Impurity Levetiracetam EP Impurity A<br>Applications Etiracetam Carboxylic Acid (Levetiracetam EP Impurity A) is an Etiracetam (E932970) intermediate and a metabolite.<br></p>Formula:C8H13NO3Color and Shape:White To Off-WhiteMolecular weight:171.193-(Methoxycarbonyl)thiophene-2-boronic acid
CAS:Purity:95%Color and Shape:SolidMolecular weight:185.99000549316406rac-Praziquanamine
CAS:Controlled Product<p>Applications Praziquanamine, as the main intermediate for synthesizing antiparasitic agent Praziquantel (P702095).<br>References Dong, Y., et al.: Bioorg. Med. Chem. Lett., 20(8), 2481 (2010)<br></p>Formula:C12H14N2OColor and Shape:NeatMolecular weight:202.25242,6-Diamino-5-ethyl-5-phenyl-4(5H)-Pyrimidinone
CAS:Controlled ProductFormula:C12H14N4OColor and Shape:NeatMolecular weight:230.274-[2-(4-quinolinyl)vinyl]phenol
CAS:Purity:95.0%Color and Shape:Solid, Yellow powderMolecular weight:247.2969970703125Ethyl 3-(2-(chloromethyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
CAS:Purity:98%Molecular weight:400.8599853515625Valsartan Methyl Ester
CAS:Controlled Product<p>Impurity Valsartan USP Related Compound E<br>Applications Valsartan Methyl Ester (Valsartan USP Related Compound E) is an analog of Valsartan (V095750), is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.<br>References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993), Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Formula:C25H31N5O3Color and Shape:NeatMolecular weight:449.55(S)-3-((tert-Butoxycarbonyl)amino)-4-(thiophen-2-yl)butanoic acid
CAS:Purity:96%Molecular weight:285.359985351562511-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:342.86Plerixafor
CAS:<p>Stability Hygroscopic<br>Applications Plerixafor is a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Selective CXCR4 antagonist.<br>References Xie, T., et al.: Science, 290, 328 (2000), Leone, D., et al.: J. Pharmacol. Exp. Ther., 305, 1150 (2003), Chigaev, A., et al.: J. Immunol. 178, 6828 (2007), Kiel, M., et al.: Cell Stem Cell, 1, 204 (2007),<br></p>Formula:C28H54N8Color and Shape:Off White PowderMolecular weight:502.78
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