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-(1,4-diazepan-1-yl)-3,5,5-trimethylhexan-1-one
CAS:Fórmula:C14H28N2OPureza:95.0%Peso molecular:240.3911-Boc-3-Methyl-1,4-diazepane
CAS:Fórmula:C11H22N2O2Pureza:95%Cor e Forma:Liquid, No data available.Peso molecular:214.3094-[(1,4-Diazepan-1-yl)sulfonyl]morpholine
CAS:Fórmula:C9H19N3O3SPureza:95.0%Cor e Forma:LiquidPeso molecular:249.334-Carboxymethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
CAS:Fórmula:C12H22N2O4Peso molecular:258.3184-(1,4-diazepane-1-carbonyl)-N,N-dimethylaniline
CAS:Fórmula:C14H21N3OPureza:95.0%Peso molecular:247.3421-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine hydrochloride
CAS:Fórmula:C11H14Cl2F3N3Peso molecular:316.155-((1,4-Diazepan-1-yl)sulfonyl)isoquinolin-1(2H)-one
CAS:Fórmula:C14H17N3O3SPureza:98%Peso molecular:307.371-(methylsulfonyl)-1,4-diazepane hydrochloride
CAS:Fórmula:C6H15ClN2O2SPureza:95.0%Peso molecular:214.712-(4-chlorophenyl)-1-(1,4-diazepan-1-yl)ethan-1-one
CAS:Fórmula:C13H17ClN2OPureza:95.0%Peso molecular:252.74tert-Butyl 3-oxo-4-(2-oxo-2-(4-(trifluoromethyl)phenyl)ethyl)-1,4-diazepane-1-carboxylate
CAS:Pureza:97%Peso molecular:400.39801031-{[3-chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane
CAS:Fórmula:C13H16ClF3N2OPureza:95.0%Peso molecular:308.733-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)-1,4-diazepan-1-yl)propanoic acid
CAS:Pureza:98%Peso molecular:318.2999878N-(2,2,2-trifluoroethyl)-1,4-diazepane-1-sulfonamide hydrochloride
CAS:Fórmula:C7H15ClF3N3O2SPureza:95.0%Peso molecular:297.724-(4-Fluorobenzyl)-1,4-diazepan-5-one hydrochloride
CAS:Fórmula:C12H16ClFN2OPureza:97.0%Peso molecular:258.721-[4-(Ethylsulfonyl)phenyl]homopiperazinehydrochloride
CAS:Fórmula:C13H21ClN2O2SPeso molecular:304.836-chloro-2-(1,4-diazepan-1-yl)benzo[d]thiazole hydrochloride
CAS:Fórmula:C12H15Cl2N3SPureza:95.0%Peso molecular:304.231-(4-Fluorobenzyl)homopiperazine
CAS:Fórmula:C12H17FN2Pureza:95%Cor e Forma:LiquidPeso molecular:208.281-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-yl)-[1,4]diazepane hydrochloride
CAS:Fórmula:C11H19ClN4OSPureza:95.0%Peso molecular:290.81Fasudil, Monohydrochloride Salt
CAS:Fórmula:C14H18ClN3O2SPureza:98%Cor e Forma:SolidPeso molecular:327.831-Boc-Homopiperazine hydrochloride
CAS:Fórmula:C10H21ClN2O2Pureza:98%Cor e Forma:SolidPeso molecular:236.74BENZYL 4-METHYL-5-OXO-1,4-DIAZEPANE-1-CARBOXYLATE
CAS:Fórmula:C14H18N2O3Pureza:97%Peso molecular:262.3091-((5-Chloronaphthalen-1-yl)sulfonyl)-1,4-diazepane hydrochloride
CAS:Fórmula:C15H18Cl2N2O2SPureza:≥98%(TLC)Peso molecular:361.281-(2-methylphenyl)-1,4-diazepane acetate
CAS:Fórmula:C14H22N2O2Pureza:95.0%Cor e Forma:SolidPeso molecular:250.3421-(2,4-Dichloro-benzyl)-[1,4]diazepane hydrochloride
CAS:Fórmula:C12H17Cl3N2Pureza:95.0%Peso molecular:295.631-(2-furoyl)-1,4-diazepane
CAS:Fórmula:C10H14N2O2Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:194.234(S)-tert-Butyl 3-methyl-4-((2-nitrophenyl)sulfonyl)-1,4-diazepane-1-carboxylate
CAS:Fórmula:C17H25N3O6SPureza:98%Cor e Forma:SolidPeso molecular:399.46TERT-BUTYL 5-METHYL-3-OXO-1,4-DIAZEPANE-1-CARBOXYLATE
CAS:Fórmula:C11H20N2O3Pureza:95+%Peso molecular:228.2921-[4-(trifluoromethyl)benzoyl]-1,4-diazepane
CAS:Fórmula:C13H15F3N2OPureza:95.0%Peso molecular:272.271(R)-4-BOC-5-METHYL-1,4-DIAZEPANE
CAS:Fórmula:C11H22N2O2Pureza:98%Cor e Forma:LiquidPeso molecular:214.3091-{[4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane
CAS:Fórmula:C13H17F3N2OPureza:95.0%Peso molecular:274.2871-(2-Aminoethyl)-4-methyl-[1,4]diazepane
CAS:Fórmula:C8H19N3Pureza:97.0%Cor e Forma:Liquid, OilPeso molecular:157.2611-(4-Chloro-5-methyl-pyrimidin-2-yl)-[1,4]diazepane hydrochloride
CAS:Fórmula:C10H16Cl2N4Pureza:95.0%Peso molecular:263.175β-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:297.40Tetraisopropyl 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:413.21Butachlor 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:379.4468Levophacetoperane 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:233.3136463'-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:507.184-[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:281.35Lamivudine 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:246.219Simvastatin-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:429.64N,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:121.212-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:359.241-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:205.57nor-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:289.7Deferoxamine 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)rac 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:302.361-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:247.29Bis(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:143.35-Hydroxyindole-3-acetaldehyde Preparation Kit. Please see H942933.
CAS:Produto ControladoFórmula:C10H9NO2Cor e Forma:NeatPeso molecular:175.181-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:281.31N-[(5-Hydroxymethyl)-6-hydroxyhexyl] Fluorescein-6-carboxamide Dipivaloate
Produto ControladoFórmula:C38H43NO10Cor e Forma:NeatPeso molecular:673.7493-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:236.714-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:344.36Dexmedetomidine-N-glucuronide-d3
Produto ControladoFórmula:C19D3H21N2O6Cor e Forma:NeatPeso molecular:379.422Cholesterol-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:388.6520b-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:318.49(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:378.89Ethyl-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:170.224-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:348.484-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:309.462-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:108.14m-Hydroxyphenyl Glycerol
CAS:Fórmula:C8H10O3Cor e Forma:Clear Colourless to Pale Yellow Gel to Waxy SolidPeso molecular:154.165-[[Bis(methylamino)methylene]amino]-2-oxo-pentanoic Acid
CAS:Fórmula:C8H15N3O3Peso molecular:155.218(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:493.531,4-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:376.49Testosterone 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:558.024(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)Allo-3a-tetrahydro Cortisol-d6 (Major)
CAS:Produto ControladoFórmula:C21H28D6O5Cor e Forma:NeatPeso molecular:372.52863L-Selenocystine Preparation Kit
CAS:Produto ControladoFórmula:C6H12N2O4Se2Cor e Forma:NeatPeso molecular:334.09Praeruptorin 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:426.46AZ 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:522.0421-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:402.4564-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:293.465β-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:310.47p-(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:156.215α-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:308.54-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:354.52(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:245.3171,4-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:303.466-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:294.39N-[(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:225.247-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:471.5a,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:446.54N-(6-Hydroxy-5-(hydroxymethyl)hexyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Produto ControladoFórmula:C17H31N3O4SCor e Forma:NeatPeso molecular:375.51Guanethidine 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:494.7017β-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:275.41,1-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:134.12Neopatulin
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:154.12p-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:194.21Dexmedetomidine-2H-imidazol-2-one
Produto ControladoFórmula:C13H16N2OCor e Forma:NeatPeso molecular:216.279(-)-Huperzine A-d6 (Major)
CAS:Produto ControladoFórmula:C15H11D7N2OCor e Forma:NeatPeso molecular:248.35Ranolazine Bis(N-Oxide)
CAS:Produto Controlado<p>Applications A possible metabolite of Ranolazine (R122500).<br></p>Fórmula:C24H33N3O6Cor e Forma:NeatPeso molecular:459.546b-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:379.88rac-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:362.93Estren-3,17-dione-2,2,4,6,6,10,16,16-d8
CAS:Produto ControladoFórmula:C18D8H16O2Cor e Forma:NeatPeso molecular:280.444-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:138.214-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C23H28N2O3Cor e Forma:NeatPeso molecular:380.48Daidzein 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:468.454,6-Pregnadien-6-methyl-16-methylene-17-ol-3,20-dione-2,2,21,21,21-d5
CAS:Produto ControladoFórmula:C23D5H25O3Cor e Forma:NeatPeso molecular:359.52Steviol-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:321.464-(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:311.29rac-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:165.254-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:304.42Guanethidine 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:296.39Methyl 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:141.184-(3-Chlorophenyl)-1-nitrosopiperazine
CAS:Produto ControladoFórmula:C10H12ClN3OCor e Forma:NeatPeso molecular:225.6755α-Androstan-17β-ol-3-one-1,2,2,4,4,5-d6
CAS:Produto ControladoFórmula:C19D6H24O2Cor e Forma:NeatPeso molecular:296.48L-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:167.203,4-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:131.12Crotamiton (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:203.28Dexmedetomidine-2H-imidazol-2-one-d3
Produto ControladoFórmula:C13D3H13N2OCor e Forma:NeatPeso molecular:219.297cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS:Produto ControladoFórmula:C24CH23D3ClNO6SCor e Forma:NeatPeso molecular:508.013,4-Bismethoxy rac Enterolactone
CAS:Produto Controlado<p>Applications rac Enterolactone (E558950) derivative.<br></p>Fórmula:C20H22O4Cor e Forma:NeatPeso molecular:326.392-(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:199.25Melperone HydrochlorideDisontinued. Please offer M216800.
CAS:Produto ControladoFórmula:C16H22FNO·ClHCor e Forma:NeatPeso molecular:299.81N-Methyl Dexmedetomidine-O-glucuronide-d3
Produto ControladoFórmula:C20D3H23N2O7Cor e Forma:NeatPeso molecular:409.448Methyl 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:404.5824,25-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:428.65Loxoprofen 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/molRos 234 dioxalate
CAS:<p>Ros 234 is a dioxalate salt of rosiglitazone, and is an anti-cancer agent that inhibits the growth of cancer cells. Ros 234 has been shown to inhibit inflammatory conditions such as asthma, rheumatoid arthritis, and colitis. It also modulates immune and autoimmune responses.</p>Fórmula:C17H19N5O8Pureza:Min. 95%Peso molecular:421.4 g/molTyk2-in-5
CAS:<p>Please enquire for more information about Tyk2-in-5 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H19FN8O2Pureza:Min. 95%Peso molecular:434.4 g/molTorasemide EP Impurity C
CAS:<p>Torasemide EP Impurity C is a drug product that is used as an analytical standard in the metabolism studies of torasemide. Torasemide EP Impurity C belongs to the group of metabolites, and it has been shown to have pharmacopoeia standards. Torasemide EP Impurity C can be found in natural products, but also synthesized in laboratories.</p>Fórmula:C15H18N4O3SPureza:Min. 95%Peso molecular:334.39 g/molIrinotecan lactone impurity
CAS:<p>Irinotecan is a drug product that is used in the treatment of cancer. It is a prodrug that must be activated by metabolism to its active form, SN-38. Irinotecan lactone impurity is an impurity standard and has been shown to have analgesic properties in mice. It has also been shown to inhibit the growth of colon cancer cells.</p>Fórmula:C32H36N4O5Pureza:Min. 95%Peso molecular:556.7 g/molNaproxen EP Impurity D
CAS:<p>Naproxen EP Impurity D is a research and development impurity standard that is used for pharmacopoeia drug product, synthetic, high purity, and analytical purposes. Naproxen EP Impurity D is a metabolite of naproxen and has been shown to be an active form of the drug in animal studies. The CAS number for Naproxen EP Impurity D is 116883-62-6.</p>Fórmula:C14H13IO3Pureza:Min. 95%Peso molecular:356.16 g/molN-Desmethyl N-hydroxymethyl regorafenib
CAS:<p>N-Desmethyl N-hydroxymethyl regorafenib is a drug product that is used in the development of new drugs. It is a chemical intermediate that has been synthesized to produce a desired metabolite. The molecule contains two methyl groups, two hydroxyl groups, and one carboxylic acid group on the aromatic ring. This product has been purified to high purity by analytical methods.</p>Fórmula:C21H15ClF4N4O4Pureza:Min. 95%Peso molecular:498.80 g/molMisoprostol Impurity 13 (mixture of diastereomers)
CAS:<p>Misoprostol Impurity 13 is a mixture of diastereomers from the synthesis of misoprostol. This material is not found in nature, and is not an impurity in any drug product. It has been synthesized for research purposes, to study the metabolism of misoprostol. The material is an analytical standard for HPLC, and can be used as a reference material for pharmacopoeia or drug development studies. Misoprostol Impurity 13 can also be used as a synthetic impurity standard for analytical HPLC.</p>Fórmula:C21H36O5Pureza:Min. 95%Peso molecular:368.5 g/molMono-(4-methyl-7-oxooctyl)phthalate
CAS:<p>Mono-(4-methyl-7-oxooctyl)phthalate (MMP) is a metabolite of the phthalate esters, which are synthetic chemicals used in plastics and other materials. MMP has been detected in the urine of neonates and preschool children, suggesting that it can be absorbed through skin contact. This compound is also found in wastewater, where it may cause estrogenic effects on human cells. The reaction solution of MMP with insulin-like growth factor (IGF) was studied by kinetic analysis and logistic regression to determine its binding affinity for IGF binding proteins. MMP has shown to be biodegradable under aerobic conditions.</p>Fórmula:C17H22O5Pureza:Min. 95%Peso molecular:306.35 g/mol11-Oxo-betamethasone-17-carboxylic acid
CAS:Produto Controlado<p>Please enquire for more information about 11-Oxo-betamethasone-17-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H25FO5Pureza:Min. 95%Peso molecular:376.4 g/molSteptonigrin
CAS:<p>Streptonigrin is an anticancer drug that is derived from the bacterium Streptomyces flocculus. It has been shown to induce apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases and protein kinases. Streptonigrin has been found to be effective against a variety of tumors, including those of Chinese hamster ovary cells and human urine-derived cancer cells. This inhibitor analog also has a potent inhibitory effect on tumor growth in vivo.</p>Fórmula:C25H22N4O8Pureza:Min. 95%Peso molecular:506.5 g/molDamulin B
CAS:<p>Damulin B is a potent inhibitor of cancer cell growth and proliferation. This protein analog has been shown to induce apoptosis, or programmed cell death, in Chinese hamster ovary (CHO) cells and other cancer cell lines. Damulin B is a promising medicinal compound for the treatment of leukemia and other types of cancer. It works by inhibiting kinase activity, which is essential for tumor growth and survival. Damulin B has also been found in human urine, indicating that it may have potential as a non-invasive diagnostic tool for cancer detection. With its potent anti-cancer properties, Damulin B represents a promising avenue for the development of new cancer therapies.</p>Fórmula:C42H70O13Pureza:Min. 95%Peso molecular:783 g/molcis-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol
CAS:<p>Cis-4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclohexanol (cis-DBCL) is a drug that has been shown to be effective in the treatment of lung diseases. It has been shown to improve lung function and reduce the amount of lung damage caused by surfactant deficiency in rats. Cis-DBCL also improves endothelial function and reduces inflammation in mice with chronic pulmonary fibrosis. The antiinflammatory effect of cis-DBCL is due to its ability to inhibit the production of prostaglandin E2 and nitric oxide.</p>Fórmula:C13H18Br2N2OPureza:Min. 95%Peso molecular:378.1 g/mol4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS:<p>4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is a drug that has been developed for the treatment of cancer. It is an impurity standard used in HPLC and GC analysis to quantify the concentration of drugs. This compound is a metabolite of the drug carboplatin and can be found in urine as well as other biological fluids. Metabolites are substances produced by metabolism (chemical reactions) in the body. 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one can also be found naturally in plants such as ivy or wild parsnip.</p>Fórmula:C14H9Cl2NOPureza:Min. 95%Peso molecular:278.13 g/mol(7α,17β)-7-[9-[(R)-(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17-diol
CAS:Produto Controlado<p>Estradiol is a steroid hormone that belongs to the estrogens group. It is used for the treatment of breast cancer, metastatic breast cancer and estrogen receptor-positive breast cancer. Estradiol has been shown to inhibit the growth of human breast cancer cells in vitro and in vivo. It binds to estrogen receptors, which leads to a decrease in the production of other hormones. This drug also has anti-estrogenic effects on breast tissue, which may be due to its ability to bind with estrogen receptors and act as an antagonist.</p>Fórmula:C32H47F5O3SPureza:Min. 95%Peso molecular:606.8 g/molPhenobarbital impurity A
CAS:<p>Phenobarbital impurity A is a drug product that can be synthesized by Custom synthesis, and is available in high purity. It has been used for metabolic studies and as an analytical standard. Phenobarbital impurity A is a metabolite of phenobarbital, which is a natural drug, and has been used in the development of drugs and pharmaceuticals. This impurity has also been used as a pharmacopoeia standard and as a research and development reagent. CAS No. 69125-70-8</p>Fórmula:C12H14N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:230.27 g/molrac-Ibuprofen amide
CAS:<p>Ibuprofen amide is a nonsteroidal anti-inflammatory drug that belongs to the class of amides. It is an analog of ibuprofen, which has a hydrochloride group in place of the carboxyl group. Ibuprofen amide inhibits the production of pro-inflammatory chemicals by blocking cyclooxygenase enzymes, which are responsible for synthesis of prostaglandins and thromboxanes. The kinetic profile of this compound was obtained using fluorescence spectroscopy. This analytical method also showed that ibuprofen amide hydrolyzes in acidic conditions, suggesting that it may be active against bacteria that are found in an acidic environment.</p>Fórmula:C13H19NOPureza:Min. 98 Area-%Peso molecular:205.3 g/molRegaloside H
CAS:<p>Regaloside H is a medicinal compound found in urine that has shown promising results in the treatment of cancer. It works by inducing apoptosis, or programmed cell death, in cancer cells. Regaloside H has been shown to inhibit kinase activity, which is involved in cell cycle regulation and proliferation. This inhibitor effect makes it a potential candidate for anticancer therapy. In Chinese medicine, Regaloside H has been used as an herbal remedy for treating tumors. Studies have shown that it can target specific kinases that are overexpressed in certain types of human cancers, making it a potentially effective treatment option for cancer patients. Overall, Regaloside H represents a promising new avenue for the development of novel anticancer therapies.</p>Fórmula:C18H24O10Pureza:Min. 95%Peso molecular:400.4 g/mol4-Acetyl-3,4-dihydro-2H-pyrido[3,2-b]oxazine
CAS:<p>Please enquire for more information about 4-Acetyl-3,4-dihydro-2H-pyrido[3,2-b]oxazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H10N2O2Pureza:Min. 95%Peso molecular:178.19 g/molGossypol-d2
CAS:<p>Please enquire for more information about Gossypol-d2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C30H30O8Pureza:Min. 95%Peso molecular:520.6 g/mol4-Oxo diazepam open ring impurity
CAS:<p>4-Oxo diazepam is an impurity that is found in the production of 4-oxodiazepam, a drug product. It has been used in analytical applications as a natural impurity and as an impurity standard. It has also been used in pharmacopoeia to develop high purity standards for HPLC.</p>Fórmula:C16H14ClNO2Pureza:Min. 95%Peso molecular:287.74 g/mol[5-L-Aspartic Acid]-desmopressin
<p>Desmopressin is a synthetic drug that is used to treat diabetes insipidus and bleeding in patients who are on anticoagulants. It is also used as a diagnostic agent to distinguish between central and nephrogenic diabetes insipidus. Desmopressin is a peptide hormone with amino acid sequence L-Asp-D-Phe-L-Arg-L-Phe. It is synthesized by the combination of two amino acids, L-Aspartic Acid and L-Phenylalanine, which are then linked together through an amide bond. The synthesis of desmopressin occurs in two steps: first, the coupling of amino acid L-Aspartic Acid with the peptide linkage (N-[3-(2'-aminoethyl) carbonyl]glycine) to form the intermediate N-[3-(2'-Aminoethyl) carbonyl]-L-Aspartic Acid; second</p>Pureza:Min. 95%Pyridine-2-methanol methiodide
CAS:<p>Pyridine-2-methanol methiodide is a drug product that is used as an HPLC standard. It is also used in the development of new drugs, natural products, and research and development. Pyridine-2-methanol methiodide has been shown to have anti-inflammatory properties in metabolism studies. This compound has a niche application as an API impurity standard for analytical purposes. The CAS number for this compound is 3313-51-7. Synthetic methods are required to produce this substance. It is a high purity chemical with pharmacopoeia applications.</p>Fórmula:C7H10INOPureza:Min. 95%Peso molecular:251.06 g/mol



