APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.278 produtos)
- Antraquinonas e Derivados(405 produtos)
- Derivados de Benzimidazol e Imidazol(10.376 produtos)
- Derivados das Benzodiazepinas(333 produtos)
- Carboidratos e Glicoconjugados(5.013 produtos)
- Ésteres e Derivados(42.045 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.246 produtos)
- Flavonoides e Polifenóis(17.012 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(213 produtos)
- Cetonas e Derivados(2.394 produtos)
- Antibióticos Naturais e Semissintéticos(6.364 produtos)
- Nitrilas e Derivados Ciano(3.045 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.429 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.201 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.406 produtos)
- Compostos Organometálicos(4.401 produtos)
- Outros(6.279 produtos)
- Peptídeos e Proteínas(3.129 produtos)
- Polímeros e Derivados(99 produtos)
- Derivados de Purinas e Pirimidinas(8.902 produtos)
- Derivados de Quinazolina e Quinolina(65.630 produtos)
- Quinonas e Derivados(24.239 produtos)
- Sais e Derivados de API(79.473 produtos)
- Esteroides e Derivados(4.967 produtos)
- Sulfonamidas e Derivados(2.592 produtos)
- Terpenoides e Derivados(3.839 produtos)
- Tiazolidinedionas e Tiopiranos(2.733 produtos)
- Compostos β-Adrenérgicos(230 produtos)
Exibir 21 mais subcategorias
Foram encontrados 56797 produtos de "APIs para pesquisa e impurezas"
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1-(4-Methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane hydrochloride
CAS:Pureza:98%Peso molecular:261.7699891-(2-furoyl)-1,4-diazepane
CAS:Fórmula:C10H14N2O2Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:194.234Fasudil, Monohydrochloride Salt
CAS:Fórmula:C14H18ClN3O2SPureza:98%Cor e Forma:SolidPeso molecular:327.831-[(2,4-difluorophenyl)methyl]-1,4-diazepane
CAS:Fórmula:C12H16F2N2Pureza:95.0%Peso molecular:226.271tert-butyl 4-(2-hydroxyethyl)-1,4-diazepane-1-carboxylate
CAS:Fórmula:C12H24N2O3Pureza:95.0%Cor e Forma:LiquidPeso molecular:244.335BENZYL 4-METHYL-5-OXO-1,4-DIAZEPANE-1-CARBOXYLATE
CAS:Fórmula:C14H18N2O3Pureza:97%Peso molecular:262.309Parthenolide
CAS:<p>M02322 - Parthenolide</p>Fórmula:C15H20O3Pureza:97%Cor e Forma:SolidPeso molecular:248.3221-(4-Pyridyl)homopiperazine dihydrochloride
CAS:Fórmula:C10H17Cl2N3Cor e Forma:SolidPeso molecular:250.171-((5-Chloronaphthalen-1-yl)sulfonyl)-1,4-diazepane hydrochloride
CAS:Fórmula:C15H18Cl2N2O2SPureza:≥98%(TLC)Peso molecular:361.28TERT-BUTYL 5-METHYL-3-OXO-1,4-DIAZEPANE-1-CARBOXYLATE
CAS:Fórmula:C11H20N2O3Pureza:95+%Peso molecular:228.2921-Boc-3-Methyl-1,4-diazepane
CAS:Fórmula:C11H22N2O2Pureza:95%Cor e Forma:Liquid, No data available.Peso molecular:214.3091-[3-(Trifluoromethyl)pyrid-2-yl]-1,4-diazepane
CAS:Fórmula:C11H14F3N3Pureza:95.0%Cor e Forma:Solid, Low Melting SolidPeso molecular:245.249(2E)-1-(1,4-diazepan-1-yl)-3-phenylprop-2-en-1-one
CAS:Fórmula:C14H18N2OPureza:95.0%Peso molecular:230.3111-(3-Pyrrolidinopropyl)homopiperazine
CAS:Fórmula:C12H25N3Pureza:97.0%Cor e Forma:SolidPeso molecular:211.3531-Boc-Homopiperazine hydrochloride
CAS:Fórmula:C10H21ClN2O2Pureza:98%Cor e Forma:SolidPeso molecular:236.741-[(2,4,5-trifluorophenyl)methyl]-1,4-diazepane
CAS:Fórmula:C12H15F3N2Pureza:95.0%Peso molecular:244.261tert-Butyl 3-(hydroxymethyl)-1,4-diazepane-1-carboxylate hydrochloride
CAS:Pureza:98%Peso molecular:266.769989(R)-1-Benzyl-5-methyl-1,4-diazepane
CAS:Fórmula:C13H20N2Pureza:97.0%Cor e Forma:LiquidPeso molecular:204.3171-[2-(trifluoromethyl)benzoyl]-1,4-diazepane
CAS:Fórmula:C13H15F3N2OPureza:95.0%Peso molecular:272.2711-[(2,6-difluorophenyl)methyl]-1,4-diazepane
CAS:Fórmula:C12H16F2N2Pureza:95.0%Peso molecular:226.2711-[4-Fluoro-2-(methylsulfonyl)phenyl]-homopiperazine hydrochloride
CAS:Fórmula:C12H18ClFN2O2SPeso molecular:308.81-Boc-4-(carboxythiophen-2-yl-methyl)-[1,4]diazepane
CAS:Fórmula:C16H24N2O4SPureza:97%Peso molecular:340.441-[(3,5-difluorophenyl)methyl]-1,4-diazepane
CAS:Fórmula:C12H16F2N2Pureza:95.0%Peso molecular:226.2711-{[2-(trifluoromethyl)phenyl]methyl}-1,4-diazepane
CAS:Fórmula:C13H17F3N2Pureza:95.0%Peso molecular:258.2881-(4-Fluorobenzyl)homopiperazine
CAS:Fórmula:C12H17FN2Pureza:95%Cor e Forma:LiquidPeso molecular:208.282-(1,4-diazepan-1-yl)pyridin-3-amine
CAS:Fórmula:C10H16N4Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:192.266(R)-4-BOC-5-METHYL-1,4-DIAZEPANE
CAS:Fórmula:C11H22N2O2Pureza:98%Cor e Forma:LiquidPeso molecular:214.309tert-Butyl 7-methyl-1,4-diazepane-1-carboxylate
CAS:Fórmula:C11H22N2O2Pureza:97%Peso molecular:214.3091-Boc-5-Methyl-1,4-diazepane
CAS:Fórmula:C11H22N2O2Pureza:97%Cor e Forma:LiquidPeso molecular:214.309p-(Dimethyl-d6-amino)nitrosobenzene
CAS:Produto Controlado<p>Applications p-(Dimethyl-d6-amino)nitrosobenzene is labelled p-(Dimethylamino)nitrosobenzene (D2907600 which is an intermediate in the synthesis of Meldola Blue (M215120), a biosensor for the measurement of lactate in serum.<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 Vinothkumar, S.P., et al.: J. Pharma. Res., 3, 1371 (2010); Huang, R., et al.: Chem. Res. Toxicol., 21, 659 (2008);<br></p>Fórmula:C8H4D6N2OCor e Forma:NeatPeso molecular:156.21Guanethidine Monosulfate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Guanethidine Monosulfate acts as an antihypertensive; antiglaucoma<br>References Al-Shora, H., et al.: Int. J. Pharm., 47, 209 (1988), Golander, Y., et al.: J. Pharm. Sci., 77, 902 (1988),<br></p>Fórmula:C10H22N4·H2O4SCor e Forma:NeatPeso molecular:296.39Estren-3,17-dione-2,2,4,6,6,10,16,16-d8
CAS:Produto ControladoFórmula:C18D8H16O2Cor e Forma:NeatPeso molecular:280.44nor-Flurazepam-13C
CAS:Produto Controlado<p>Applications The major human labelled metabolite of Flurazepam. Controlled substance.<br>References Ochs, H.R. , et al.: Pharmacology, 36, 166 (1988), Capello, S., et al.: Drug Metab. Dispos., 18, 190 (1990),<br></p>Fórmula:C14CH10ClFN2OCor e Forma:NeatPeso molecular:289.74-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C23H28N2O3Cor e Forma:NeatPeso molecular:380.48Bis(3-aminopropyl-d6)amine
CAS:Produto Controlado<p>Applications Bis(3-aminopropyl-d6)amine (CAS# 1219805-55-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C6H5D12N3Cor e Forma:NeatPeso molecular:143.31-Chloro-2,4-dinitrobenzene-d3
CAS:Produto Controlado<p>Applications 1-Chloro-2,4-dinitrobenzene-d3 (CAS# 347840-12-4) is a useful isotopically labeled research compound.<br></p>Fórmula:C6D3ClN2O4Cor e Forma:NeatPeso molecular:205.57Simvastatin-d11 (2,2-dimethylbutyrate-d11)
CAS:Produto Controlado<p>Applications Simvastatin-d11 (2,2-dimethylbutyrate-d11) (CAS# 1002347-74-1) can be used to treat hypercholesterolemia and heart disease. This compound can also be used to treat various diseases by preparing it as HMG-CoA reductase inhibitor.<br>References Czarnik, A., U.S Pat.Appl.Publ., 8,(2008); Gant, T., et.al., PCT Int.Appl.,88,(2008);<br></p>Fórmula:C25H27D11O5Cor e Forma:NeatPeso molecular:429.644-Androsten-11β-ol-3,17-dione-2,2,4,6,6,16,16-d7
CAS:Produto Controlado<p>Applications 4-Androsten-11beta-ol-3,17-dione-2,2,4,6,6,16,16-d7 is a useful isotopically labeled compound of 4-Androsten-11β-ol-3,17-dione (A637705)<br></p>Fórmula:C19H19D7O3Cor e Forma:NeatPeso molecular:309.46Guanethidine Hemisulfate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Antihypertensive; antiglaucoma<br>References Al-Shora, H., et al.: Int. J. Pharm., 47, 209 (1988), Golander, Y., et al.: J. Pharm. Sci., 77, 902 (1988),<br></p>Fórmula:C10H22N4·H2O4SCor e Forma:NeatPeso molecular:494.70N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-glycine
CAS:Produto Controlado<p>Applications N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-glycine is an impurity of 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>Fórmula:C11H15NO4Cor e Forma:NeatPeso molecular:225.243,4-Difluoroaniline-2,6-d2
CAS:Produto Controlado<p>Applications 3,4-Difluoroaniline-2,6-d2 (CAS# 1061566-62-8) can be used in its derivative form as an antiviral agent for Hepatitis B.<br>References Qiu, Y.L., et.al., U.S. Pat. Appl. Publ., 187,(2019);<br></p>Fórmula:C6H3D2F2NCor e Forma:NeatPeso molecular:131.124-[Bis(2-hydroxypropyl)amino]benzoic Acid Ethyl Ester, 90%
CAS:Produto Controlado<p>Applications A di-substituted resorcinol as skin-lightening agents. Used to reduce skin mutation and DNA damage.<br>References Masse, M., et al.: Int. J. Cosmet. Sci., 4, 235 (1982),<br></p>Fórmula:C15H23NO4Pureza:90%Cor e Forma:NeatPeso molecular:281.35Melperone HydrochlorideDisontinued. Please offer M216800.
CAS:Produto ControladoFórmula:C16H22FNO·ClHCor e Forma:NeatPeso molecular:299.81Ranolazine Bis(N-Oxide)
CAS:Produto Controlado<p>Applications A possible metabolite of Ranolazine (R122500).<br></p>Fórmula:C24H33N3O6Cor e Forma:NeatPeso molecular:459.54Ethyl-d5 4-Aminobenzoate
CAS:Produto Controlado<p>Applications Ethyl-d5 4-Aminobenzoate (CAS# 1219803-76-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C9H6D5NO2Cor e Forma:NeatPeso molecular:170.22(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
CAS:Produto Controlado<p>Applications An intermediate in the syntheis of a metabolite of the anti-cancer drug Tamoxifen.<br></p>Fórmula:C24H23ClO2Cor e Forma:NeatPeso molecular:378.895β-Androstan-3α,17β-diol-2,2,3,4,4-d5
CAS:Produto Controlado<p>Applications 5beta-Androstan-3alpha,17beta-diol-2,2,3,4,4-d5 (CAS# 1224710-37-5) is a useful isotopically labeled research compound. This compound can be used to detect androgen, estrogen, progestagen abuse in bovine samples using multi-residue urinary assay.<br>References Scarth, J.et.al., Chromatographia, 71,241-252,(2010);<br></p>Fórmula:C19H27D5O2Cor e Forma:NeatPeso molecular:297.405α-Androstan-17α-methyl-17β-ol-3-one-2,2,4,4-d4
CAS:Produto Controlado<p>Applications 5alpha-Androstan-17alpha-methyl-17beta-ol-3-one-2,2,4,4-d4 is a useful isotopically labeled compound of Mestanolone (M225790)<br></p>Fórmula:C20D4H28O2Cor e Forma:NeatPeso molecular:308.5Testosterone Palmitate-d31
CAS:Produto Controlado<p>Applications Testosterone Palmitate-d31 is the labeled analogue of Testosterone Palmitate (T155140) which is found in male serum.<br>References Addo, S.B., et. al.: Steroid, 54, 257 (1989)<br></p>Fórmula:C35D31H27O3Cor e Forma:NeatPeso molecular:558.0241-Benzyl-3-(methoxycarbonyl)-4-piperidone
CAS:Produto Controlado<p>Applications Intermediate in the production of fentanyl analogs<br>References Dumaitre, B., et al.: J. Med. Chem., 39, 1635 (1996),<br></p>Fórmula:C14H17NO3Cor e Forma:NeatPeso molecular:247.292-Desmethylene-2-hydroxymethyl Ethacrynic Acid Potassium Salt
CAS:Produto Controlado<p>Applications 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure.<br>References Yarwood, R. J., et. al.: J. Pharmaceut. Sci., 74, 220 (1985); Beyer, et al.: J. Pharmacol. Exp. Ther., 147, 1 (1965); Kim., et al.: Am. J. Cardiol., 27, 407 (1971); Williamson, H.E., et al.: J. Clin. Pharmacol., 17, 663 (1977)<br></p>Fórmula:C13H13Cl2KO5Cor e Forma:NeatPeso molecular:359.24Methyl Benzoate-2,3,4,5,6-d5
CAS:Produto Controlado<p>Applications Methyl Benzoate-2,3,4,5,6-d5 (CAS# 68661-19-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C8H3D5O2Cor e Forma:NeatPeso molecular:141.185α-Androstan-17β-ol-3-one-1,2,2,4,4,5-d6
CAS:Produto ControladoFórmula:C19D6H24O2Cor e Forma:NeatPeso molecular:296.484-Pregnen-17α,21-diol-3,20-dione-21,21-d2
CAS:Produto Controlado<p>Applications 4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2 (CAS# 1271728-08-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C21H28D2O4Cor e Forma:NeatPeso molecular:348.48N-Methyl Dexmedetomidine-O-glucuronide-d3
Produto ControladoFórmula:C20D3H23N2O7Cor e Forma:NeatPeso molecular:409.4484-Pregnen-17α-ol-3,11,20-trione-2,2,4,6,6,9,21,21,21-d9
CAS:Produto ControladoFórmula:C21D9H19O4Cor e Forma:NeatPeso molecular:353.512-Nitrocodeine
CAS:Produto Controlado<p>Applications 2-Nitrocodeine is an intermediate in the synthesis of 3-O-(Codein-2-yl)morphine (C634500), an impurity of Codeine (C634075).<br>References Chatterjie, N., et al.: Syn. Commun., 9, 647 (1979);<br></p>Fórmula:C18H20N2O5Cor e Forma:NeatPeso molecular:344.3621-Acetoxy-9a-fluoro-11b-hydroxypregna-1,4,16-triene-3,20-dione
CAS:Produto Controlado<p>Applications 21-Acyloxycorticosteroid derivative. Antiinflammatory.<br>References Ko, D. et al.; Steroids 67, 211 (2002)<br></p>Fórmula:C23H27FO5Cor e Forma:NeatPeso molecular:402.456Dexmedetomidine-N-glucuronide-d3
Produto ControladoFórmula:C19D3H21N2O6Cor e Forma:NeatPeso molecular:379.422m-Hydroxyphenyl Glycerol
CAS:Fórmula:C8H10O3Cor e Forma:Clear Colourless to Pale Yellow Gel to Waxy SolidPeso molecular:154.161,4-Pregnadien-6α-methyl-11β,17α,21-triol-3,20-dione-21,21-d2
CAS:Produto Controlado<p>Applications 1,4-Pregnadien-6alpha-methyl-11beta,17alpha,21-triol-3,20-dione-21,21-d2 is a useful isotopically labeled compound of 6α-Methyl Prednisolone (M325934)<br></p>Fórmula:C22D2H28O5Cor e Forma:NeatPeso molecular:376.49Methyl 7a-Hydroxy-3-ketocholanoate
CAS:Produto Controlado<p>Applications Steroidal fused pyrazoles useful as bile acid transporters.<br>References Bhat, L. et al.; Bioorgan. Med. Chem. 15, 85 (2005)<br></p>Fórmula:C25H40O4Cor e Forma:NeatPeso molecular:404.58p-Fluoro-4-methylaminorex
CAS:Produto Controlado<p>Applications 5-(4-Fluorophenyl)-4,5-dihydro-4-methyl-2-oxazolamine is a derivative of Aminorex (A629200), an anorectic stimulant drug of the 2-amino-5-aryl oxazoline class. Aminorex has been shown to have locomotor stimulant effects similar to Methamphetamine (M258795).<br>References Poos, G., et al.: J. Med. Chem., 6, 266 (1963), Watson, A., et al.: Res. Vet. Sci., 45, 411 (1988), Russell, B., et al.: Pharmacol. Biochem. Behav., 51, 375 (1995),<br></p>Fórmula:C10H11FN2OCor e Forma:NeatPeso molecular:194.21Steviol-13CD2
CAS:Produto Controlado<p>Applications Steviol-13CD2 is the isotope labelled analog of Steviol (S686720) which is an aglycone of the natural sweetener Stevioside (90%, S686730) and is found to be highly mutagenic compared to Stevioside.<br>References Toskulkac, C., et al.: Drug Chem. Toxicol., 20, 31 (1997); Pezzuto, J.M., et al.: P. Natl. Acad. Sci. USA, 82, 2478 (1985); Matsui, M., et al.: Mutagenesis, 11, 573 (1996); Koyama, E., et al.: Food Chem. Toxicol., 41, 875 (2003)<br></p>Fórmula:C19CH28D2O3Cor e Forma:NeatPeso molecular:321.46Daidzein 7-β-D-Glucuronide Potassium Salt
CAS:<p>Stability Hygroscopic<br>Applications A metabolite of Daidzein.<br>References Cassidy, A., et al.: J. Clin. Nutr., 60, 333(1994), Pereira, M., et al.: Carcinogenesis, 15, 1049 (1994), Shah, V., et al.: Pharm. Res., 17, 1551 (2000),<br></p>Fórmula:C21H17KO10Cor e Forma:NeatPeso molecular:468.45N-[(5-Hydroxymethyl)-6-hydroxyhexyl] Fluorescein-6-carboxamide Dipivaloate
Produto ControladoFórmula:C38H43NO10Cor e Forma:NeatPeso molecular:673.7496b-Naltrexol Hydrochloride
CAS:Produto Controlado<p>Applications 6β-Naltrexol Hydrochloride is a neutral opioid antagonist that has shown minimal withdrawal symptoms in patient with opioid-dependence.<br>References J. Addict. Res. Ther., 2, 108 (2011)<br></p>Fórmula:C20H26ClNO4Cor e Forma:NeatPeso molecular:379.884-Methoxyestrone-1,2,16,16-d4
CAS:Produto Controlado<p>Applications 4-Methoxyestrone-1,2,16,16-d4 is a useful isotopically labeled compound of 4-Methoxy Estrone (M226135)<br></p>Fórmula:C19D4H20O3Cor e Forma:NeatPeso molecular:304.422-Phenyl-d5-propane
CAS:Produto Controlado<p>Applications 2-Phenyl-d5-propane (CAS# 97095-85-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C9H7D5Cor e Forma:NeatPeso molecular:125.232-Cyanopyridine-d4
CAS:Produto Controlado<p>Applications 2-Cyanopyridine-d4 (CAS# 1219795-17-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C6D4N2Cor e Forma:NeatPeso molecular:108.144-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications An impurity of Torsemide.<br></p>Fórmula:C13H11N3O3SCor e Forma:Off-White To Light YellowPeso molecular:311.29Deferoxamine Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications Deferoxamine Trifluoroacetic Acid Salt is an iron chelating agent used in therapy for patients with sickle cell diseases and iron overload. Studies suggest that it can exert potential antioxidant neuroprotective effects in stroke patients.<br>References Inati, A. et al.: Am. J. Hematol., 85, 782 (2010); Selim, M.: Translat. Stroke Res., 1, 35 (2010); Cappellini, M.D. et al.: Hemoblobin, 33, 258 (2009)<br></p>Fórmula:C25H48N6O8·x(C2HF3O2)Cor e Forma:NeatPeso molecular:560.68 + x(114.02)24,25-Dihydroxy Vitamin D2 (Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications Α hydroxylated metabolite of Vitamin D2 (V676040); a synthetic analog of Vitamin D.<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 Matsuoka, M. et al.: J. Nutrit. Sci. Vitaminol., 35, 253 (1989); Jones, G. et al.: Arch. Biochem. Biophys., 202, 450 (1980); Goff, J. et al.: J. Nutrit., 112, 1387 (1982);<br></p>Fórmula:C28H44O3Cor e Forma:NeatPeso molecular:428.651-Bromotetradecane-1,1,2,2-d4
CAS:Produto Controlado<p>Applications 1-Bromotetradecane-1,1,2,2-d4 (CAS# 1219798-81-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C14H25D4BrCor e Forma:NeatPeso molecular:281.314,6-Pregnadien-6-methyl-16-methylene-17-ol-3,20-dione-2,2,21,21,21-d5
CAS:Produto ControladoFórmula:C23D5H25O3Cor e Forma:NeatPeso molecular:359.52Neopatulin
CAS:Produto Controlado<p>Applications Neopatulin is a mycotoxic substance which is produced by Penicillium and Aspergillus species. The molecule possesses useful antibiotic and antibacterial properties, but it is also an unwelcome contaminant in food and a general plant toxin.<br>References Ellis, J.R., et al.: Appl. Microbiol., 25, 562 (1973), Priest, J.W., et al.: Biochemistry, 28, 9192 (1989),<br></p>Fórmula:C7H6O4Cor e Forma:NeatPeso molecular:154.12Praeruptorin B
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Praeruptorin B is a bioactive constituent of Peucedani Radix, a traditional Chinese medicinal herb used in the treatment of respiratory and pulmonary disorders.<br>References Song, Y. et al.: Rapid. Commun. Mass. Spect., 25, 719 (2011);<br></p>Fórmula:C24H26O7Cor e Forma:NeatPeso molecular:426.467-Ethylmethylamino Sancycline (90%)
CAS:Produto Controlado<p>Applications An impurity of Minocycline (M344800).<br>References Sokoloski, T.D., et al.: J. Pharm. Sci., 66, 1159 (1977), Naidong, W., et al.: J. Pharm. Biomed. Anal., 13, 905 (1995),<br></p>Fórmula:C24H29N3O7Pureza:90%Cor e Forma:NeatPeso molecular:471.5Dexmedetomidine-2H-imidazol-2-one-d3
Produto ControladoFórmula:C13D3H13N2OCor e Forma:NeatPeso molecular:219.297Tetraisopropyl Dichloromethylene Diphosphonate
CAS:Produto Controlado<p>Stability Moisture Sensitive, Temperature Sensitive<br>Applications Tetraisopropyl Dichloromethylene Diphosphonate is an intermediate in the sythesis of Clodronic Acid, Disodium Salt, Tetrahydrate, a biphosphonate bone resorption inhibitor.<br></p>Fórmula:C13H28Cl2O6P2Cor e Forma:NeatPeso molecular:413.215-Hydroxyindole-3-acetaldehyde Preparation Kit. Please see H942933.
CAS:Produto ControladoFórmula:C10H9NO2Cor e Forma:NeatPeso molecular:175.18AZ 5104 Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications The hydrochloride salt of AZ 5104 (A795170), which is a derivative of AZD 9291 (A808075) and a selective EGFR inhibitor (epidermal growth factor receptor), used in the treatments of nonsmall-cell lung cancer (NSCLC).<br>References Finlay, M.R.V., et al.: J. Med. Chem., 57, 8249 (2014);<br></p>Fórmula:C27H31N7O2·HClCor e Forma:NeatPeso molecular:522.045β-Androstan-3α-ol-11,17-dione-9,12,12,16,16-d5
CAS:Produto Controlado<p>Applications 5beta-Androstan-3alpha-ol-11,17-dione-9,12,12,16,16-d5 is a useful isotopically labeled compound of 11-Oxo Etiocholanolone (O856650)<br></p>Fórmula:C19H24D5O3Cor e Forma:NeatPeso molecular:310.47Butachlor ESA Sodium Salt
CAS:Produto Controlado<p>Applications Butachlor ESA Sodium Salt (cas# 1173022-75-7) is a compound useful in organic synthesis.<br></p>Fórmula:C17H26NO5S·NaCor e Forma:NeatPeso molecular:379.44684-Pregnen-11β,17α-diol-3,20-dione-2,2,4,6,6,21,21,21-d8
CAS:Produto Controlado<p>Applications 4-Pregnen-11beta,17alpha-diol-3,20-dione-2,2,4,6,6,21,21,21-d8 is a useful isotopically labeled compound of 21-Deoxy Cortisol (D232605)<br></p>Fórmula:C21H22D8O4Cor e Forma:NeatPeso molecular:354.52rac-1,2-Dioctanoyl-3-Chloropropanediol
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications rac-1,2-Dioctanoyl-3-Chloropropanediol was studied for its ability to act as an inhibitor of protein kinase C.<br>References Briggs, Josie C., et al.: Carbohydrate Res., 234, 23-35 (1992)<br></p>Fórmula:C19H35ClO4Cor e Forma:NeatPeso molecular:362.93Crotamiton (Cis/Trans Mixture)
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Crotamiton is an anti-parasitic agent. Crotamiton is used both as a scabicidal (for treating scabies) and as a general antipruritic.<br>References Buffet, M. et al.: Fund. Clin. Pharmacol., 17, 217 (2003); Lemke, T.L.: Foye’s Prin. Med. Chem., 6, 1084 (2008); Dika, E. et al.: Cutan. Ocular Toxicol., 25, 211 (2006);<br></p>Fórmula:C13H17NOCor e Forma:NeatPeso molecular:203.2820b-Dihydro Pregnenolone
CAS:<p>Applications 20β-Dihydro Pregnenolone is a metabolite of Pregnenolone (P712200).<br>References Purdy, R., et al.: J. Med. Chem., 33, 1572 (1990), Bixo, M., et al.: Brain Res., 764, 173 (1997), Huang, X., et al.: J. Biol. Chem., 275, 29452 (2000),<br></p>Fórmula:C21H34O2Cor e Forma:NeatPeso molecular:318.496-Hydroxy-N-demethyldimethindene (~90%)
CAS:Produto Controlado<p>Stability Air Sensitive, Temperature Sensitive<br>Applications 6-Hydroxy-N-demethyldimethidene is a metabolite of the antihistaminic drug dimethindene.<br>References Rudolf, J., Blaschke, G.: Enantiomer, 4, 317 (1999)<br></p>Fórmula:C19H22N2OPureza:~90%Cor e Forma:NeatPeso molecular:294.39Levophacetoperane Hydrochloride
CAS:Produto Controlado<p>Applications Levophacetoperane Hyrochloride, is a sympathomimetic central nervous system stimulant and is commonly used to treat depression. Levophacetoperane is also a known analeptic and is strongly linked to apnea reversal in dogs after a single intravenous injection.<br>References Dobkin, A. B.: Anaesthesia, 15, 146 (1960); Dugal, R., et al.: J. Anal. Toxicol., 2, 101 (1978)<br></p>Fórmula:C14H19NO2·HClCor e Forma:NeatPeso molecular:233.3136465-[[Bis(methylamino)methylene]amino]-2-oxo-pentanoic Acid
CAS:Fórmula:C8H15N3O3Peso molecular:155.218Cholesterol-3-18O
CAS:Produto Controlado<p>Applications [18O] Cholesterol can be used as a practical tracer for studies of cholesterol metabolism in humans.<br>References Hudgins, L.C., et al.: Biomed. Environ. Mass Spect., 17, 463 (1988),<br></p>Fórmula:C27H46OCor e Forma:NeatPeso molecular:388.65(-)-Huperzine A-d6 (Major)
CAS:Produto ControladoFórmula:C15H11D7N2OCor e Forma:NeatPeso molecular:248.354-Piperidine-d9-carboxylic Acid
CAS:Produto Controlado<p>Applications 4-Piperidine-d9-carboxylic Acid (CAS# 1219798-43-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C6H2D9NO2Cor e Forma:NeatPeso molecular:138.21Lamivudine Acid-13C,15N2
CAS:Produto Controlado<p>Applications Labelled Lamivudine Acid (L172490). Lamivudine Acid is an impurity of Lamivudine (L172500). Labelled Impurity A per European Pharmacopoeia.<br>References Dwyer, O., et al.: Synlett, 11, 1163 (1995),<br></p>Fórmula:C7CH9NN2O4SCor e Forma:NeatPeso molecular:246.219a,a'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
CAS:Produto Controlado<p>Applications α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is a metabolite of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is also known to exhibit anti-anginal activities.<br>References Aalla, S., et al.: Org. Process. Rsch. Develop., 16, 748 (2012); Chaitman, B.R., et al.: J. Am. Coll. Cardial., 43, 1375 (2004); McCormack, J.G., et al.: Gen. Pharmacol., 30, 639 (1998); Schofield, J.A.H., et al.: Expert Opin. Invest. Drugs, 11, 117 (2002);<br></p>Fórmula:C24H34N2O6Cor e Forma:White To Off-WhitePeso molecular:446.54cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS:Produto ControladoFórmula:C24CH23D3ClNO6SCor e Forma:NeatPeso molecular:508.01rac Enterodiol
CAS:Produto Controlado<p>Applications A compound closely related to Enterolactone (E558950). A metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer.<br>References Hirano, T. et al.: Res. Com. Chem. Path. Pharmac., 64, 227 (1989); Ayella, A. et al.: Nut. Res., 30, 762 (2010); Pianjing, P. et al.: J. Agric. Food Chem., 59, 212 (2011); Buck, K. et al.: Am. J. Clinic. Nut., 92, 141 (2010);<br></p>Fórmula:C18H22O4Cor e Forma:NeatPeso molecular:302.36rac-Nicotine-2’,3’,3’-d3
CAS:Produto Controlado<p>Applications Labelled rac-Nicotine (N412420). Nicotine is an alkaloid isolated from plants. Nicotine is an active stimulant, having both addictive and carcinogenic properties. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic.<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 Ferretti, G., et al.: J. Med. Chem., 45, 4724 (2002), Guillen, M., et al.: J. Agric. Food Chem., 53, 1093 (2005), Ramunno, A., et al.: Bioorg. Med. Chem. Lett., 15, 3237 (2005), Alburges, M., et al.: Eur. J. Pharmacol., 573, 124 (2007),<br></p>Fórmula:C10H11D3N2Cor e Forma:NeatPeso molecular:165.2517β-Dihydroequilin-2,4,16,16,17-d5
CAS:Produto Controlado<p>Applications 17beta-Dihydroequilin-2,4,16,16,17-d5 is a useful isotopically labeled compound of 17β-Dihydro Equilin (D449130)<br></p>Fórmula:C18H17D5O2Cor e Forma:NeatPeso molecular:275.44-Androsten-17α-ol-3-one-2,2,4,6,6-d5
CAS:Produto Controlado<p>Applications 4-Androsten-17alpha-ol-3-one-2,2,4,6,6-d5 (CAS# 165195-35-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C19H23D5O2Cor e Forma:NeatPeso molecular:293.46L-Phenylephrine
CAS:Produto Controlado<p>Applications L-Phenylephrine (cas# 59-42-7) is a useful research chemical.<br></p>Fórmula:C9H13NO2Cor e Forma:NeatPeso molecular:167.202-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one
CAS:Produto Controlado<p>Applications 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one is a small molecule that has shown promising preclinical activity in various cancer types. 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one shows antitumor activity in multiple myeloma by induction of p73 and Noxa.<br>References Saha, M.N., et. al.: Mol. Cancer Ther., 12, 2331 (2013); Aryee, D.N.T., et. al.: Brit. J. Cancer, 109, 2696 (2013)<br></p>Fórmula:C10H17NO3Cor e Forma:White SolidPeso molecular:199.25N,N-Diethylethanol-1,1,2,2-d4-amine
CAS:Produto Controlado<p>Applications N,N-Diethylethanol-1,1,2,2-d4-amine is deuterium labelled of 2-diethylaminoethanol, which is an inactive metabolite of 2-Chloroprocaine (HCl: C380265) and commonly used for epidural analgesia in obstetrics. It is also hypothesized to cause onset-asthma to humans following brief exposure. 2-Diethylaminoethanol also has the ability to inhibit growth of tomato roots.<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 Boll, W.: Science, 129, 330 (1959); Cornish, H.: Am. Ind. Hyg. Assoc. J., 26, 479 (1965); Foldes, F. & McNall, P.: Anasthesiology, 13, 287 (1952); Reisner, L., et al.: Anast. Analg., 59, 452 (1980)<br></p>Fórmula:C6H11D4NOCor e Forma:NeatPeso molecular:121.213'-Azido-3'-deoxythymidine 5’-Triphosphate Triethylammonium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3'-Azido-3'-deoxythymidine 5’-Triphosphate Tetraammonium Salt, is used for the preparation of drug against human retroviruses.<br>References Rideout, J.L., et al.: Ger. Offen., 3608606 (1986)<br></p>Fórmula:C10H16N5O13P3(C6H15N)xCor e Forma:NeatPeso molecular:507.183-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Produto Controlado<p>Applications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.<br>References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);<br></p>Fórmula:C7H2D4Cl2Cor e Forma:NeatPeso molecular:165.05DL-Metanephrine Hydrochloride (a,b,b-d3, 98%)
CAS:Produto Controlado<p>Applications Dl-Metanephrine:Hcl (A,B,B-D3, 98%) (cas# 1085333-94-3) is a useful research chemical.<br></p>Fórmula:C10H13D3ClNO3Pureza:98%Cor e Forma:NeatPeso molecular:236.711,1-Cyclopropane-2,2,3,3-d4-dicarboxylic Acid
CAS:Produto Controlado<p>Applications 1,1-Cyclopropane-2,2,3,3-d4-dicarboxylic Acid (CAS# 136503-99-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C5H2D4O4Cor e Forma:NeatPeso molecular:134.12L-Selenocystine Preparation Kit
CAS:Produto ControladoFórmula:C6H12N2O4Se2Cor e Forma:NeatPeso molecular:334.094-(3-Chlorophenyl)-1-nitrosopiperazine
CAS:Produto ControladoFórmula:C10H12ClN3OCor e Forma:NeatPeso molecular:225.675Dexmedetomidine-2H-imidazol-2-one
Produto ControladoFórmula:C13H16N2OCor e Forma:NeatPeso molecular:216.279N-(6-Hydroxy-5-(hydroxymethyl)hexyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Produto ControladoFórmula:C17H31N3O4SCor e Forma:NeatPeso molecular:375.513,4-Bismethoxy rac Enterolactone
CAS:Produto Controlado<p>Applications rac Enterolactone (E558950) derivative.<br></p>Fórmula:C20H22O4Cor e Forma:NeatPeso molecular:326.39(4R,5S)-5-((1S,2R)-1-Carboxy-2-hydropropyl)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic Acid-Sodium Salt Hydrate (technical grade)
CAS:Fórmula:C22H27N3O8SCor e Forma:NeatPeso molecular:493.53(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications (L)-Suberyl Carnitine Trifluoroacetic Acid Salt is a metabolite of L-Carnitine (C184110).<br>References Millington, D., et al.: J. Inherit. Metab. Dis., 13, 321 (1990), Chace, D., et al.: Clin. Chem., 49, 1797 (2003),<br></p>Fórmula:C15H28NO6•x(C2HF3O2)Cor e Forma:NeatPeso molecular:318.39 + x(114.02)(E)-N-[2-(3,4-Dihydro-7-methoxy-1(2H)-naphthalenylidene)ethyl]acetamide(Agomelatine Impurity)
CAS:Produto Controlado<p>Impurity Agomelatine Impurity 2<br>Stability Light Sensitive<br>Applications (E)-N-[2-(3,4-Dihydro-7-methoxy-1(2H)-naphthalenylidene)ethyl]acetamide is an impurity of Agomelatine (A430000) which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors and used in the treatment of major depressive disorder. Agomelatine Impurity 2<br>References Yous, S., et al.: J. Med. Chem., 35, 1484 (1992), Zhdanova, I., et al.: J. Clin. Endocrinol. Metab., 86, 4727 (2001), Cajochen, C., et al.: J. Pineal Res., 35, 149 (2003),<br></p>Fórmula:C15H19NO2Cor e Forma:NeatPeso molecular:245.317Allo-3a-tetrahydro Cortisol-d6 (Major)
CAS:Produto ControladoFórmula:C21H28D6O5Cor e Forma:NeatPeso molecular:372.528631,4-Androstadien-17α-methyl-17β-ol-3-one-2,4,6α-d3
CAS:Produto Controlado<p>Applications 1,4-Androstadien-17alpha-methyl-17beta-ol-3-one-2,4,6alpha-d3 is a useful isotopically labeled compound of Methandrostenolone (M226000)<br></p>Fórmula:C20H25D3O2Cor e Forma:NeatPeso molecular:303.46Noralfentanil-d3 hydrochloride
CAS:Produto Controlado<p>Noralfentanil-d3 hydrochloride is a highly selective and potent mu-opioid receptor agonist. It is used for the treatment of moderate to severe pain. Noralfentanil-d3 hydrochloride binds to the mu opioid receptors in the human liver, leading to reduced production of a number of proteins that are responsible for drug metabolism. Noralfentanil-d3 hydrochloride has been shown to be effective in clinical trials with a sample preparation technique involving liquid chromatography and p450 isozyme activity. This drug also has a number of chemical interactions, which may lead to an increased risk of toxicity or side effects. Molecular modeling studies have shown that noralfentanil-d3 hydrochloride interacts with amine groups on proteins, leading to its binding affinity with the mu opioid receptor.</p>Fórmula:C16H24N2O2Pureza:Min. 95%Peso molecular:276.37 g/mol7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 3,6-diethyl ester
CAS:<p>7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 3,6-diethyl ester is an impurity in the synthesis of drugs. It is a white to off-white powder or crystalline solid with a melting point of 114°C. 7-Aminopyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid 3,6-diethyl ester has been studied for its metabolism and toxicity. It is not naturally occurring and was synthesized in the laboratory. It may be used as a reference material for pharmacopoeia standards.</p>Fórmula:C12H14N4O4Pureza:Min. 95%Peso molecular:278.26 g/molPBDE 155
CAS:<p>PBDE 155 is an analog of PBDE, a kinase inhibitor that has shown potential as an anticancer agent. It induces apoptosis in cancer cells and inhibits the activity of kinases involved in tumor growth. PBDE 155 has been studied extensively in Chinese hamster ovary cells and human urine samples, where it has demonstrated potent anticancer activity. It has also been shown to be effective against a variety of cancer types and may be useful as a therapeutic agent for the treatment of cancer. Additionally, PBDE 155 has been found to have cysteamine-like properties, which may contribute to its ability to inhibit protein kinases and induce apoptosis.</p>Fórmula:C12H4Br6OPureza:Min. 95%Peso molecular:643.6 g/mol4-(Diphenylmethylene)-1-methylpiperidine
CAS:<p>Please enquire for more information about 4-(Diphenylmethylene)-1-methylpiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H21NPureza:Min. 95%Peso molecular:263.4 g/molZk 93423 hydrochloride
CAS:<p>Zk 93423 hydrochloride is a drug product that is used as an analytical standard for HPLC. It belongs to the class of natural products and has been shown to be effective against gram-positive bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA). Zk 93423 hydrochloride is not active against acid-fast bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex. Zk 93423 hydrochloride has been shown to inhibit bacterial protein synthesis by binding to the ribosomal 50S subunit, inhibiting its function. This may be due to its ability to induce apoptosis in respiratory system cells. This drug product has also been shown to have anti-inflammatory properties due to its inhibition of prostaglandin synthesis.</p>Fórmula:C23H23ClN2O4Pureza:Min. 95%Peso molecular:426.9 g/molO4-Desmethyl O3-desethyl apremilast
CAS:<p>Please enquire for more information about O4-Desmethyl O3-desethyl apremilast including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H18N2O7SPureza:Min. 95%Peso molecular:418.4 g/molOrnidazole-hydroxy
CAS:<p>Ornidazole-hydroxy is a drug product that is manufactured using HPLC. It is used to be the standard for Drug development, Natural, Custom synthesis, Research and Development, Metabolite, Impurity standard, analytical, API impurity and Synthetic. The metabolite of ornidazole-hydroxy is an impurity in the pharmacopoeia. Ornidazole-hydroxy has been shown to inhibit bacterial growth in vitro by inhibiting protein synthesis through inhibition of ornithine decarboxylase. Ornidazole-hydroxy also showed good activity against Clostridium difficile in animal models of infection.</p>Fórmula:C7H10ClN3O4Pureza:Min. 95%Peso molecular:235.62 g/mol25-Hydroxyvitamin d2 3-hemisuccinate
CAS:<p>25-Hydroxyvitamin D2 3-hemisuccinate is a drug product that belongs to the group of natural products. It is a metabolite of vitamin D2 and has been shown to have anti-inflammatory properties. 25-Hydroxyvitamin D2 3-hemisuccinate is used as an analytical standard for HPLC, but it is also used in research and development for drug development. This product can be used as an impurity standard for API's because it is easily purified and stable in storage. Research has shown that this compound may be effective in protecting against osteoporosis, cardiovascular disease, and cancer.</p>Fórmula:C32H48O5Pureza:Min. 95%Peso molecular:512.72 g/mol[6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride
CAS:<p>Please enquire for more information about [6-(4-Phenylbutoxy)hexyl]benzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H34ClNOPureza:Min. 95%Peso molecular:376 g/molTrans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone
CAS:<p>Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a synthetic impurity standard used as a research and development, impurity standard, and custom synthesis. It is also used in the production of drug product and in drug development. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone has been shown to be a metabolite of aminopyrine. Trans-2-methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a high purity (99%) HPLC standard.</p>Fórmula:C18H18O4Pureza:90% MinPeso molecular:298.33 g/molN-Despropyl propafenone hydrochloride
CAS:<p>N-Despropyl propafenone hydrochloride is an analytical standard used in drug development and research. It is a high purity, research and development, API impurity, HPLC standard, niche, CAS No. 1188263-52-6, drug product, Impurity standard and Metabolite. It is also a Custom synthesis and Natural or Synthetic drug product.</p>Fórmula:C18H22ClNO3Pureza:Min. 95%Peso molecular:335.8 g/molDe(2,3-dihydroxy) nadolol hydrochloride
CAS:<p>De(2,3-dihydroxy) nadolol hydrochloride is a drug product that is custom synthesized to meet the needs of customers. The high purity and analytical quality of this drug makes it a good candidate for use in metabolism studies and drug development. De(2,3-dihydroxy) nadolol hydrochloride is a natural metabolite that has been found to be present in human urine as well as many other animal species. It is also an impurity standard for HPLC analysis. Metabolites of de(2,3-dihydroxy) nadolol hydrochloride have been identified in rat liver microsomes and these metabolites have been shown to inhibit the activity of the enzyme benzoate-CoA ligase (BCL), which is involved in the biosynthesis of cholesterol.</p>Fórmula:C17H28ClNO2Pureza:Min. 95%Peso molecular:313.9 g/mol1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine
CAS:<p>1-(5-(4-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine (5FPP) is a drug product. It is an impurity standard for HPLC and analytical methods, as well as an API impurity. 5FPP is a synthetic compound that has been studied in metabolism studies. The metabolite of 5FPP is 1-(5-(4-fluorophenyl)-1H-pyrrolo[3,2,1-jk]thiazol-2(3H)-one).</p>Fórmula:C17H16FN3O2SPureza:Min. 95%Peso molecular:345.4 g/molTetramethylrhodamine cadaverine
CAS:<p>Tetramethylrhodamine cadaverine is a medicinal compound that has shown promising results in the treatment of cancer. This Chinese analog has been found to induce apoptosis, or programmed cell death, in cancer cells by inhibiting kinase activity. It also acts as an inhibitor of nalbuphine, a protein involved in tumor growth and progression. Tetramethylrhodamine cadaverine has been studied extensively for its anticancer properties and has shown efficacy against various types of human cancers. Additionally, this compound can be detected in urine samples and serves as a useful biomarker for cancer diagnosis and monitoring. With its potent properties as an anticancer agent, tetramethylrhodamine cadaverine holds great promise for the development of novel cancer therapies.</p>Fórmula:C60H68N8O8Pureza:Min. 95%Peso molecular:1,029.2 g/molTyropanoate sodium
CAS:Tyropanoate sodium is a radiocontrast agent that is used to produce images in diagnostic procedures. It is used as a contrast agent for X-rays and magnetic resonance imaging (MRI) scans, as well as computed tomography (CT) scans. Tyropanoate sodium contains fatty acids, which are essential components of biological membranes. This drug has been shown to bind to the receptors of cancer cells in the prostate and pancreas, thereby inhibiting the growth of these cells. Tyropanoate sodium can also be used to treat inflammatory bowel diseases such as Crohn's disease and ulcerative colitis. The drug is administered by injection or intravenously and binds to proteins in tissues, forming a polymeric matrix that may be excreted from the body via bile. Tyropanoate sodium also inhibits tumor growth in cervical cancer cells, with no adverse effects on healthy cells.Fórmula:C15H17I3NNaO3Pureza:Min. 95%Peso molecular:663 g/molLimetol
CAS:<p>Limetol is a potent anticancer agent that has been found to induce apoptosis in cancer cells. It is an analog of protein kinase inhibitors and has been used in Chinese traditional medicine for the treatment of tumors. Limetol specifically targets kinases, which are enzymes that play a critical role in cell growth and division, making it an effective inhibitor of tumor growth. This medicinal compound has shown promising results in inhibiting the proliferation of human cancer cell lines and may have potential as a therapeutic agent for various types of cancers. Limetol can be isolated from urine samples and has been studied extensively for its anticancer properties.</p>Fórmula:C10H18OPureza:Min. 95%Peso molecular:154.25 g/mol6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridineacetic acid
CAS:<p>6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridineacetic acid is a drug product that has been custom synthesized by our in-house chemists. It is a high purity chemical with an analytical purity of 98%. It is also CAS No. 146062-48-8 and can be found in the pharmacopoeia. This compound has been studied for metabolism studies and drug development. The metabolite is natural and its impurity standard is met by HPLC standards.</p>Fórmula:C19H18N2O5SPureza:Min. 95%Peso molecular:386.40 g/molLoxoprofen Related Compound 2 - mixture of diastereomers
CAS:<p>Loxoprofen Related Compound 2 is a mixture of diastereomers that is an impurity in the drug product, Loxoprofen. Loxoprofen Related Compound 2 is a metabolite of loxoprofen and its concentration in blood plasma after administration of loxoprofen can be used as an indicator for pharmacokinetics. The compound has been shown to inhibit the activity of bacterial dna gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. Loxoprofen Related Compound 2 was found to be less active than loxoprofen against MRSA and Clostridium perfringens, although it was more active than loxoprofen against Mycobacterium tuberculosis, Mycobacterium avium complex, and methicillin-resistant Staphylococcus aureus (MRSA).</p>Fórmula:C15H18O4Pureza:Min. 95%Peso molecular:262.3 g/mol4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine
CAS:<p>4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine is a potent inhibitor of protein kinases that are involved in the regulation of cell cycle progression and apoptosis. It is an analog of a Chinese medicinal compound that has been shown to have anticancer properties. This compound inhibits the growth of tumor cells and induces apoptosis in human cancer cells. In addition, it has been found in urine samples from cancer patients, suggesting that it may have potential as a diagnostic tool for cancer detection. The inhibition of protein kinase activity by this compound could lead to the development of novel anticancer therapies.</p>Fórmula:C14H13ClN2Pureza:Min. 95%Peso molecular:244.72 g/molIsoleucine valsartan
CAS:<p>Isoleucine valsartan is a drug product that is chemically synthesized from the natural amino acid isoleucine. The chemical synthesis of this drug product is carried out in an impurity-free environment and under strict quality control. Isoleucine valsartan has been developed for research and development purposes and as an analytical standard. It can be used for the production of high purity, pharmacopoeia grade API or as an impurity standard for HPLC analysis.</p>Fórmula:C25H31N5O3Pureza:Min. 95%Peso molecular:449.5 g/molTamsulosin sulfonic acid
CAS:Tamsulosin sulfonic acid is a drug product that belongs to the class of synthetic drugs and is used for the treatment of urinary tract disorders. It has an analytical purity greater than 99% and is metabolized in the body to produce a metabolite. Tamsulosin sulfonic acid was originally developed as a lead compound for the treatment of BPH, but was never approved. Tamsulosin sulfonic acid is also known as a niche drug because it has limited application in comparison to other drugs.Fórmula:C20H27NO6SPureza:Min. 95%Peso molecular:409.50 g/mol1-Benzyl-4-phenylpiperidine-4-carboxylic acid
CAS:Produto Controlado<p>1-Benzyl-4-phenylpiperidine-4-carboxylic acid (1BPPC) is a soluble guanylate cyclase activator that is used as a research tool. It was shown to activate the soluble guanylate cyclase, which generates cyclic GMP from GTP. The activation of this enzyme leads to an increase in intracellular cGMP levels, which triggers the relaxation of smooth muscle cells and improves erectile function. 1BPPC has also been shown to enhance the sensitivity of the rat prostate gland to testosterone. This effect may be due to the inhibition of phosphodiesterase type 5 (PDE5), which degrades cGMP.</p>Fórmula:C18H21NO2Pureza:Min. 95%Peso molecular:283.36 g/molN2-Methyl alfuzosin
CAS:<p>N2-Methyl alfuzosin is an impurity of Alfuzosin, a drug used to treat benign prostatic hyperplasia. It can be used as an HPLC standard for the detection and quantification of Alfuzosin in pharmaceutical products. N2-Methyl alfuzosin is a metabolite of Alfuzosin that is formed by cytochrome P450 3A4. It has been shown to have anti-inflammatory effects, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C19H27N5O4Pureza:Min. 95%Peso molecular:389.45 g/mol



