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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7-Hydroxy Quetiapine
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:C21H25N3O3SColor and Shape:WhiteMolecular weight:399.514-Nitrophenethylamine Hydrochloride
CAS:Formula:C8H10N2O2·HClColor and Shape:Light BeigeMolecular weight:166.18 + 36.467-BROMO-1-(4-HYDROXY-2-METHYLPHENYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
CAS:Purity:95.0%Molecular weight:372.010954376Desmethyl Mirtazapine Dihydrochloride
CAS:<p>Applications A metabolite of Mirtazapine, α2-adrenergic blocker.<br>References De Boer, T., et al.: Neuropharmacology, 27, 399 (1988), Smith, W.T., et al.: Psychopharmacol. Bull., 26, 191 (1990)<br></p>Formula:C16H19Cl2N3Color and Shape:White To Off-WhiteMolecular weight:324.25N-(4-Pyridin-2-yl-thiazol-2-yl)benzene-1,4-diamine
CAS:Color and Shape:SolidMolecular weight:268.3399963378906Valsartan n-Propyl Impurity
CAS:Controlled Product<p>Impurity Valsartan Related Compound B<br>Applications Valsartan n-Propyl is an impurity in the synthesis of Valsartan (V095750). Valsartan USP Related Compound B.<br>References Hillaert, S., et al.: J. Pharm. Biomed. Anal., 31, 329 (2003), Carlucci, G., et al.: Anal. Lett., 33, 2491 (2000), Cagigal, E., et al.: Talanta, 54, 1121 (2001),<br></p>Formula:C23H27N5O3Color and Shape:WhiteMolecular weight:421.49(5-amino-1-phenyl-1H-pyrazol-4-yl)(1H-indol-3-yl)methanone
CAS:Purity:95.0%Molecular weight:302.3370056152344Lansoprazole
CAS:<p>Applications Used as a gastric proton pump inhibitor. An antiulcerative. May limit the severity of tuberculosis (see Chem. and Eng. News. p. 28 July 20 (2018)).<br>References Figgitt, D., et al.: Drugs, 60, 925 (2000), Katsuki, H., et al.: Eur. J. Clin. Pharmacol., 57, 709 (2001), Barradell, L.B., et al.: Drugs, 44, 225 (1992), Kim, K., et al.: Clin. Pharmacol. Ther., 72, 90 (2002), Niioka, T., et al.: Ther. Drug Monit., 28, 321 (2006), Chem. and Eng. News. p. 28 July 20 (2018)<br></p>Formula:C16H14F3N3O2SColor and Shape:White To Light BeigeMolecular weight:369.366'-Methoxy-2'-acetonaphthone (Naproxen Impurity L)
CAS:Controlled Product<p>Impurity Naproxen USP Related Compound L<br>Applications Naproxen impurity L. Naproxen USP Related Compound L<br>References Boynton, C., et al.: J. Clin. Pharmacol., 28, 512 (1988), Li, J., et al.: J. Med. Chem., 39, 1846 (1996), Monser, L., et al.: J. Pharm. Biomed. Anal., 27, 851 (2002),<br></p>Formula:C13H12O2Color and Shape:BeigeMolecular weight:200.2333-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:208.262-(1-Amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
CAS:Purity:98%Molecular weight:341.83999633789064-Methyl-3-(morpholine-4-sulfonyl)benzoic acid
CAS:Formula:C12H15NO5SPurity:95%Color and Shape:SolidMolecular weight:285.31Tazarotenic Acid
CAS:Controlled Product<p>Applications Tazarotenic acid is the major active metabolite of Tazarotene (T010050).<br>References Nagpal, S., et al.: J. Biol. Chem., 270, 923 (1995), Madhu, C., et al.: J. Pharm. Sci., 86, 972 (1997), Attar, M., et al.: Drug Metab. Dispos., 31, 476 (2003),<br></p>Formula:C19H17NO2SColor and Shape:NeatMolecular weight:323.417-chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
CAS:Purity:95.0%Molecular weight:298.73001098632813(4-Aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS:Controlled Product<p>Applications AMDP3 (4-Aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one) acts as a cardiac troponin effecter, resulting in activation of cardiac muscle contractions. It’s an analogue to Levosimendan (L378000), positive inotropic agent with vasodilating activity.<br>References Sandell, E.-P., et al.: J. Cardiovasc. Pharmacol., 26, S57 (1995), Pagel, P.S., et al.: Cardiovasc. Drug Rev., 14, 286 (1996); Robertson, I. et al.: Biochem., 47, 7485 (2008);<br></p>Formula:C11H13N3OColor and Shape:Light Yellow To BrownMolecular weight:203.245-(Pyridin-2-yl)thiophene-2-carbaldehyde
CAS:Formula:C10H7NOSPurity:97.0%Color and Shape:SolidMolecular weight:189.234-Pyrazol-1-ylmethyl-phenylamine; hydrochloride
CAS:Formula:C10H12ClN3Purity:95.0%Color and Shape:SolidMolecular weight:209.68Nintedanib N-Acetyl Impurity
CAS:Controlled Product<p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>Formula:C33H35N5O5Color and Shape:NeatMolecular weight:581.66Amlexanox
CAS:Controlled Product<p>Applications Inhibits release of allergic mediators from mast cells. Antiallergic; antiasthmatic. Amlexanox, used to treat asthma and mouth sores in humans, may also be a promising treatment for type 2 diabetes and obesity (Nat. Med., DOI: 10.1038/nm.3082).<br>References Rankov, G., et al.: Ophthalmic Res., 22, 359 (1990), Greer, R.O., et al.: J. Oral Mxillofac. Surg., 51, 243 (1993); Chem. and Eng. News p. 43, Feb. 18, 2013<br></p>Formula:C16H14N2O4Color and Shape:NeatMolecular weight:298.291-(5-Fluoropyridin-2-yl)-1,4-diazepane dihydrochloride
CAS:Purity:95.0%Molecular weight:268.16000366210942-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications An intermediate in the synthesis of Montelukast.<br>References Labelle, M., et al.: Bioorg. Med. Chem. Lett., 4, 463 (1994), Roberge, C., et al.: J. Ferment. Bioeng., 81, 530 (1996), Shafiee, A., et al.: App. Microbiol. Biotechnol., 49, 709 (1998),<br></p>Formula:C28H22ClNO3Color and Shape:NeatMolecular weight:455.931-[2-(2-Hydroxyethoxy)ethyl]piperazine
CAS:Formula:C8H18N2O2Color and Shape:NeatMolecular weight:174.24N-(3-Bromophenyl)-6,7-dimethoxyquinazolin-4-amine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:360.21099853515625Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate
CAS:Purity:95.0%Molecular weight:351.4599914550781Hydrolyzed Pomalidomide M11
CAS:Controlled ProductFormula:C13H13N3O5Color and Shape:NeatMolecular weight:291.265-(1,3-Dioxolan-2-yl)-2-(3-methoxybenzoyl)thiophene
CAS:Purity:97.0%Molecular weight:290.3299865722656Linagliptin
CAS:<p>Applications Linagliptin is 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:C25H28N8O2Color and Shape:White To OrangeMolecular weight:472.544-bromo-2-(5-pyridin-3-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol
CAS:Purity:95.0%Molecular weight:318.174011230468752-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-5,6-dimethylpyrimidin-4(3H)-one
CAS:Purity:95.0%Molecular weight:245.28599548339844rac-trans-Ketoconazole
CAS:Controlled Product<p>Impurity Ketoconazole EP Impurity C<br>Applications rac-trans-Ketoconazole (Ketoconazole EP Impurity C) is a Ketoconazole (K186000) analog. The trans isomer of Ketoconazole.<br>References Kan, P.B., et al.: J. Steroid Biochem., 23, 1023 (1985),<br></p>Formula:C26H28Cl2N4O4Color and Shape:Off-WhiteMolecular weight:531.432-(2-Chlorophenyl)quinoline-4-carboxylic acid
CAS:Color and Shape:SolidMolecular weight:283.7099914550781Omeprazole-d3
CAS:Controlled Product<p>Applications Labelled Omeprazole, 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:C172H3H16N3O3SColor and Shape:NeatMolecular weight:348.43Tadalafil-d3
CAS:Controlled Product<p>Stability Unstable in Methanol<br>Applications Tadalafil 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),<br></p>Formula:C222H3H16N3O4Color and Shape:White SolidMolecular weight:392.426,7-Dimethyl-3-phenyl-quinoxaline-2-carboxylic acid ethyl ester
Purity:95.0%Molecular weight:306.364990234375(E)-4-Methoxy-N-(2-(2-(pyridin-4-yl)vinyl)phenyl)benzenesulfonamide
CAS:Purity:97.0%Molecular weight:366.44000244140625N-(2-(3-(Piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)quinoxaline-2-carboxamide dihydrochloride
CAS:Purity:98.0%Molecular weight:505.145157068Ref: 10-F546090
1gTo inquire5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquireTazarotene Thiochromane Dimer
CAS:<p>Applications Tazarotene Thiochromane DImer is an impurity of Tazarotene (T010050), an acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RARβ and RARγ.<br>References Tang-Liu, D.D.-S., et al.: Clin. Pharmacokinet., 37, 273 (1999), Roeder, A., et al.: Skin Pharmacol. Physiol., 17, 111 (2004),<br></p>Formula:C26H26S2Color and Shape:NeatMolecular weight:402.6146Valsartan Ethyl Ester
CAS:Controlled Product<p>Applications Valsartan Ethyl Ester is an impurity of Valsartan (V095750), 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:C26H33N5O3Color and Shape:White To Light BeigeMolecular weight:463.57Cobicistat
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Cobicistat is a HIV protease inhibitor and has been coadministered with low-dose ritonavir (R535000) as a pharmacoenhancer, significantly increasing their plasma concentrations.<br>References Von, H., Exp. Rev. Clin. Pharmacol., 5, 557 (2012); Lepist, E.I., et al.: Antimicrob. Agent. Chemother., 56, 5409 (2012); Orr, S.T.M., et al.: J. Med. Chem., 55, 4896 (2012);<br></p>Formula:C40H53N7O5S2Color and Shape:NeatMolecular weight:776.022-((2R,3R)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine
CAS:Purity:95%,99%eeMolecular weight:301.325988769531252-Hydroxymethyl Loratadine
CAS:Controlled Product<p>Impurity Loratadine 2-Hydroxymethyl Impurity (USP)<br>Applications A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor. Loratadine 2-Hydroxymethyl Impurity (USP).<br>References Okamoto, T., et al.: Chem. Pharm. Bull ., 7, 130 (1959), Eyjolfsson, R., et al.: Pharmazie, 58, 154 (2003),<br></p>Formula:C23H25ClN2O3Color and Shape:NeatMolecular weight:412.913-((3-(N-Cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)quinolin-4-yl)amino)-5-(3,5-difluorophenoxy)benzoic acid
CAS:Purity:98%Molecular weight:649.630004882813Ref: 10-F867169
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire250mgTo inquireO-Desmethyl Diltiazem Hydrochloride
CAS:Controlled Product<p>Impurity Diltiazem EP Impurity C (HCl)<br>Applications A metabolite of Diltiazem (D460620), an antianginal, antihypertensive pharmaceutical. Diltiazem EP Impurity C (HCl).<br>References Li, R., et al.: J. Med. Chem., 35, 3246 (1992),<br></p>Formula:C21H25ClN2O4SColor and Shape:NeatMolecular weight:436.953-Hydroxy-4-morpholino-1,2,5-thiazole
CAS:<p>Impurity Timolol EP Impurity D; Timolol BP Impurity D; Timolol USP Related Compound D<br>Applications 3-Hydroxy-4-morpholino-1,2,5-thiazole (Timolol EP Impurity D; Timolol BP Impurity D; Timolol USP Related Compound D) is an intermediate for the preparation of Timolol.<br>References Bodor, N., et al.: J. Med. Chem., 31, 100 (1988),<br></p>Formula:C6H9N3O2SColor and Shape:White To Off-WhiteMolecular weight:187.22Tulobuterol-d9 Hydrochloride
CAS:Controlled Product<p>Applications Labelled Tulobuterol (T897250). A sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. A β-adrenergic receptor agonist, related structurally to Terbutaline (T109750).<br>References Kubo, S., et al.: Arzneim.-Forsch., 25, 1028 (1975), Uematsu, T., et al.: Eur. J. Clin. Pharmacol., 44, 361 (1993), Qureshi, S., et al.: J. Exp. Med., 189, 615 (1999),<br></p>Formula:C122H9H9ClNO·ClHColor and Shape:White To Off WhiteMolecular weight:273.25Hemiacetorphan
CAS:Controlled Product<p>Applications Hemiacetorphan is an impurity of Racecadotril (R070600), which is antidiarrheal, enkephalinase inhibitor, and also capable of reducing the amount of water and electrolytes into the intestine.<br>References Cezard, J., et al.: Gastroenterol., 120, 799 (2001), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Lakshmana, P., et al.: J. Pharm. Res., 8, 39 (2009),<br></p>Formula:C14H17NO4SColor and Shape:NeatMolecular weight:295.35(3’S,3R,4S)-Desfluoro Ezetimibe
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications (3’S,3R,4S)-Desfluoro Ezetimibe is an impurity of the cholesterol absorption inhibitor Ezetimibe (E975000).<br>References Gajjar, A.K., Open. Con. Proceed. J., 2, 108 (2011);<br></p>Formula:C24H22FNO3Color and Shape:NeatMolecular weight:391.43Edoxaban 4-Carboxylic Acid Hydrochloride
CAS:Controlled ProductFormula:C22H25ClN6O5S·xHClColor and Shape:NeatMolecular weight:520.99 + x(36.46)(3S,4S,3’S)-Ezetimibe
CAS:<p>Applications (3S,4S,3’S)-Ezetimbe is a 3-epimer impurity of Ezetimibe (E975000), 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:C24H21F2NO3Color and Shape:Off-WhiteMolecular weight:409.43(S)-Lisinopril Dimer
CAS:Controlled Product<p>Applications (S)-Lisinopril (L468985) impurity. Lisinopril Impurity G (Dimer Impurity)<br></p>Formula:C42H60N6O9Color and Shape:WhiteMolecular weight:792.96Maraviroc-d6
CAS:Controlled Product<p>Applications Potent, non-competitive CCR5 receptor antagonist; inhibits binding of HIV viral coat protein gp120. Antiviral.<br>References Fumero, E., et al.: Clin. Microbiol. Infect., 9, 1077 (2003), Walker, D.K., et al.: Drug Metab. Dispos., 33, 587 (2005), Wood, A., et al.: Prog. Med. Chem., 43, 239 (2005),<br></p>Formula:C29D6H35F2N5OColor and Shape:NeatMolecular weight:519.70Dechloro-Rivaroxaban
CAS:Controlled Product<p>Applications Dechloro-Rivaroxaban 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:C19H19N3O5SColor and Shape:NeatMolecular weight:401.444-Nitro Lenalidomide
CAS:Controlled Product<p>Impurity Lenalidomide impurity<br>Applications Lenalidomide (L328000) analog. Lenalidomide impurity; Lenalidomide intermediate.<br>References Hashimoto, Y., et al.: Bioorg. Med. Chem., 10, 461 (2002),<br></p>Formula:C13H11N3O5Color and Shape:NeatMolecular weight:289.244-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Purity:95.0%Molecular weight:269.36999511718751-Acetyl-4-(4-hydroxyphenyl)piperazine
CAS:Controlled Product<p>Applications 1-Acetyl-4-(4-hydroxyphenyl)piperazine is an intermediate used to prepare Ketoconazole (K186000) which inhibits cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo.<br>References Lambert, A., et al.: Biochem. Pharmacol., 35, 3999 (1986), Van Wauwe, J.P. and Janssen, P.A.J., J. Med. Chem., 32, 2231 (1989), Nardone, P.A., et al.: . Surg. Res., 44, 425 (1988), Tucker, W.F.G., et al.: Br. Med. J., 293, 882 (1986)<br></p>Formula:C12H16N2O2Color and Shape:WhiteMolecular weight:220.272-(4-Hydroxybenzyl)-N,5-bis-(4-fluorophenyl)-5-hydroxypentanamide
CAS:<p>Applications 2-(4-Hydroxybenzyl)-N,5-bis-(4-fluorophenyl)-5-hydroxypentanamide is an ring-opened impurity of Ezetimibe (E975000).<br>References Raman, B. et al.: J. Pharmac. Biomed. Anal., 52, 73 (2010);<br></p>Formula:C24H23F2NO3Color and Shape:WhiteMolecular weight:411.44(4-Chloro-7-(3,5-dimethylisoxazol-4-yl)-6-methoxyquinoline-3-carboxamide
CAS:Purity:97%Molecular weight:331.7600097656252-BROMO-N-(6-METHYL-2,4-BIS(METHYLTHIO)PYRIDIN-3-YL)ACETAMIDE
CAS:Purity:90.0%Molecular weight:321.251-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine
CAS:Controlled Product<p>Applications 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity.<br>References Moore, N.A., et al.: Curr. Opin Invest. Drugs, 2, 281 (1993), Baldwin, D.S. and Montgomery, S.A.: Int. Clin. Psychopharmacol., 10, 239 (1995), Tohen, M., et al.: Am. J. Psychiatry, 156, 702 (1999)<br></p>Formula:C17H22N4OSColor and Shape:NeatMolecular weight:330.45Thioacetic Acid
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Thiacetic Acid is a commonly used reagent in organic synthesis for the introduction of thiol groups in molecules.<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 Chapman, J.H. et al.: J. Chem. Soc., 579 (1950); Hoque, A., et al.: Bioorg. Med. Chem. Lett., 22, 6770 (2012)<br></p>Formula:C2H4OSColor and Shape:NeatMolecular weight:76.1212-Hydroxy Irinotecan (Mixture of Diastereomers)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A metabolite of Irinotecan (I767500) found in human bile and urine.<br>References Lokeic, F. et al.: Clin. Cancer Res., 2, 1943 (1996); Dodds, H.M. et al.: Anti-cancer Drug Des., 16, 239 (2001); Kunimoto, T., et al.: Cancer Res., 47, 5944 (1987); Shimada, Y., et al.: J. Clin. Oncol., 11, 909 (1993);<br></p>Formula:C33H38N4O7Color and Shape:Off-WhiteMolecular weight:602.681-Bromo-3-chloropropane
CAS:Controlled Product<p>Applications 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue.<br>References Chomczynski, P. et al.: Anal. Biochem., 225, 163 (1995); Chey, S. et al.: Anal. Biochem., 411, 164 (2011);<br></p>Formula:C3H6BrClColor and Shape:Colourless LiquidMolecular weight:157.44
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