APIs per la ricerca e le impurità
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.348 prodotti)
- Antrachinoni e Derivati(405 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.463 prodotti)
- Derivati delle Benzodiazepine(335 prodotti)
- Carboidrati e Glicoconiugati(5.048 prodotti)
- Esteri e Derivati(42.305 prodotti)
- Acidi Grassi e Derivati Lipidici(32.454 prodotti)
- Flavonoidi e Polifenoli(17.098 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(214 prodotti)
- Chetoni e Derivati(2.402 prodotti)
- Antibiotici Naturali e Semisintetici(6.398 prodotti)
- Nitrili e Derivati Ciano(3.070 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.486 prodotti)
- Fosfati e Fosfonati Organici(1.202 prodotti)
- Solfonati e Solfati Organici(10.447 prodotti)
- Composti Organometallici(4.424 prodotti)
- Altri(6.322 prodotti)
- Peptidi e Proteine(3.151 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.957 prodotti)
- Derivati della Chinazolina e Chinolina(66.131 prodotti)
- Chinoni e Derivati(24.376 prodotti)
- Sali e Derivati degli API(80.360 prodotti)
- Steroidi e Derivati(4.975 prodotti)
- Sulfonamidi e Derivati(2.606 prodotti)
- Terpenoidi e Derivati(3.858 prodotti)
- Tiazolidinedioni e Tiopirani(2.755 prodotti)
- Composti β-Adrenergic(231 prodotti)
Trovati 57677 prodotti di "APIs per la ricerca e le impurità"
Dexmedetomidine-2H-imidazol-2-one-d3
Prodotto controllatoFormula:C13D3H13N2OColore e forma:NeatPeso molecolare:219.297N-[(5-Hydroxymethyl)-6-hydroxyhexyl] Fluorescein-6-carboxamide Dipivaloate
Prodotto controllatoFormula:C38H43NO10Colore e forma:NeatPeso molecolare:673.749Methyl 2-cyanobenzoate
CAS:Prodotto controllatoApplications Methyl 2-cyanobenzoate
Formula:C9H7NO2Colore e forma:NeatPeso molecolare:161.166-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide
CAS:Prodotto controllatoApplications A metabolite of Alpidem.
References Padovani, P., et al.: Eur. J. Drug Metab. Pharmacokinetics, 12, 295 (1987).Formula:C15H11Cl2N3OColore e forma:NeatPeso molecolare:320.17Saroglitazar
CAS:Prodotto controllatoApplications Saroglitazar, is a drug for the treatment of diabetic dyslipidemia and hypertriglyceridemia with Type 2 diabetes mellitus not controlled by statin therapy. Its trade name is Lipaglyn. It is also a 1,2-Diarylpyrroles derivative, which can be used in the preparation of Nonsteroidal anti-inflammatory drugs (NSAIDs).
References Khanna, I. K., et al.: J. Med. Chem., 40, 1619 (1997);Formula:C25H29NO4SColore e forma:NeatPeso molecolare:439.57(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
CAS:Prodotto controllatoApplications An intermediate in the syntheis of a metabolite of the anti-cancer drug Tamoxifen.
Formula:C24H23ClO2Colore e forma:NeatPeso molecolare:378.892-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one
CAS:Prodotto controllatoApplications 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.
References Saha, M.N., et. al.: Mol. Cancer Ther., 12, 2331 (2013); Aryee, D.N.T., et. al.: Brit. J. Cancer, 109, 2696 (2013)Formula:C10H17NO3Colore e forma:White SolidPeso molecolare:199.25N-(3-Dibenzofuranyl)-5-nitro-2-furancarboxamide
CAS:Applications N-(3-Dibenzofuranyl)-5-nitro-2-furancarboxamide is synthesized from Dibenzo[b,d]furan-3-amine (D418205), which is a building block used as a reactant in the preparation of dibenzofuryl(phosphonomethyl)alanines as endothelin converting enzyme inhibitors.
References De Lombaert, S., et al.: J. Med. Chem., 43, 488 (2000);Formula:C17H10N2O5Colore e forma:NeatPeso molecolare:322.27Methyl 7a-Hydroxy-3-ketocholanoate
CAS:Prodotto controllatoApplications Steroidal fused pyrazoles useful as bile acid transporters.
References Bhat, L. et al.; Bioorgan. Med. Chem. 15, 85 (2005)Formula:C25H40O4Colore e forma:NeatPeso molecolare:404.58Phenylephrine Maleic Acid Adduct Hydrochloride
CAS:Formula:C13H15NO5·ClHColore e forma:NeatPeso molecolare:301.72Tetraisopropyl Dichloromethylene Diphosphonate
CAS:Prodotto controllatoStability Moisture Sensitive, Temperature Sensitive
Applications Tetraisopropyl Dichloromethylene Diphosphonate is an intermediate in the sythesis of Clodronic Acid, Disodium Salt, Tetrahydrate, a biphosphonate bone resorption inhibitor.Formula:C13H28Cl2O6P2Colore e forma:NeatPeso molecolare:413.212-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir
CAS:Prodotto controllatoApplications 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir is an impurity of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug.
References Wade, K., et al.: J. Pharmacol. Biomed. Anal., 8, 401 (1990), Hazuda, D., et al.: Science, 287, 646 (2000), Williams, J., et al.: Drug Metab. Dispos., 32, 1201 (2004), Duckett, C., et al.: Xenobiotica, 36, 59 (2006), Miners, J., et al.: Biochem. Pharmacol., 71, 1531 (2006), Summa, V., et al.: J. Med. Chem., 49, 6646 (2006),Formula:C19H24FN5O3Colore e forma:NeatPeso molecolare:389.422-Hydroxy-N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide
CAS:Formula:C11H15NO4Colore e forma:NeatPeso molecolare:225.24Ethacrynic Acid L-Cysteine Adduct
CAS:Prodotto controllatoApplications A metabolite of Ethacrynic Acid (E676000) that is a potent inhibitor of sodium-potassium-chloride cotransporter and bumetanide binding. Also an inhibitor of human hepatic glutathione S-transferase isozymes.
References Palfrey, H. et al.: Am. J. Physiol., 264, C1270 (1993); Klaassen, C.D. et al.: J. Pharmacol. Exp. Therap., 191, 548(1974); Takamatsu, Y. et al.: Toxicol. Lett., 62, 241 (1992);Formula:C16H19Cl2NO6SColore e forma:NeatPeso molecolare:424.34-Pregnen-11β,17α-diol-3,20-dione-2,2,4,6,6,21,21,21-d8
CAS:Prodotto controllatoApplications 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)
Formula:C21H22D8O4Colore e forma:NeatPeso molecolare:354.526b-Naltrexol Hydrochloride
CAS:Prodotto controllatoApplications 6β-Naltrexol Hydrochloride is a neutral opioid antagonist that has shown minimal withdrawal symptoms in patient with opioid-dependence.
References J. Addict. Res. Ther., 2, 108 (2011)Formula:C20H26ClNO4Colore e forma:NeatPeso molecolare:379.88L-Iditol Hexaacetate
CAS:Prodotto controllatoApplications L-Iditol Hexaacetate (cas# 13443-46-4) is a compound useful in organic synthesis.
Formula:C18H26O12Colore e forma:NeatPeso molecolare:434.392-Methyl-d3-propionic-3,3,3-d3-amide
CAS:Prodotto controllatoApplications A useful deuterated synthetic intermediate.
Formula:C42H6H3NOColore e forma:NeatPeso molecolare:93.165-Hydroxy Rosiglitazone beta-D-Glucuronide (mixture of diastereomers)
CAS:Prodotto controllatoApplications A metabolite of Rosiglitazone.The ratio of the diastereomers will be quite variable due to the acidic proton at one chiral centre.
References Balton, G.C., et al.: Xenobiotica, 26, 6, 627 (1996),Formula:C24H27N3O10SColore e forma:NeatPeso molecolare:549.555,7-Dichloroimidazo[1,2-a]pyrimidine
CAS:Prodotto controllatoApplications 5,7-Dichloroimidazo[1,2-a]pyrimidine (cas# 57473-32-2) is a compound useful in organic synthesis.
Formula:C6H3Cl2N3Colore e forma:NeatPeso molecolare:188.013-Chloro-4-nitrophenol
CAS:Prodotto controllatoApplications 3-Chloro-4-nitrophenol was used as a reactant in the synthetic preparation of highly potent BTK and JAK3 dual inhibitors and it may also have antifungal activity.
References Ge, Yang, et al.: Euro. J. of Med. Chem., 143, 1847-1857 (2018); Gershon, H., et al.: Monatshefte fuer Chemie, 126(10), 1161-6 (1995)Formula:C6H4ClNO3Colore e forma:BeigePeso molecolare:173.55Melperone HydrochlorideDisontinued. Please offer M216800.
CAS:Prodotto controllatoFormula:C16H22FNO·ClHColore e forma:NeatPeso molecolare:299.811-Methoxy-2,3,5-trimethylbenzene
CAS:Prodotto controllatoFormula:C10H14OColore e forma:NeatPeso molecolare:150.22[2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Benzyl Ester
CAS:Prodotto controllatoApplications Used in the preparation of Clotiazepam (C587410) and thienylamide derivatives as cholecystokinin inhibitors.
Formula:C23H21ClN2O4SColore e forma:NeatPeso molecolare:456.946-Hydroxy-N-demethyldimethindene (~90%)
CAS:Prodotto controllatoStability Air Sensitive, Temperature Sensitive
Applications 6-Hydroxy-N-demethyldimethidene is a metabolite of the antihistaminic drug dimethindene.
References Rudolf, J., Blaschke, G.: Enantiomer, 4, 317 (1999)Formula:C19H22N2OPurezza:~90%Colore e forma:NeatPeso molecolare:294.39Nim-Trityl-D-histidine
CAS:Prodotto controllatoApplications Nim-Trityl-D-histidine is used as a reagent in solid-phase synthesis and screening of peptides as catalysts for asymmetric induction of desymmetrization of bis(phenol)s.
References Lewis, C. A., et al.: J. Am. Chem. Soc., 130, 16358 (2008); Keith, J., et al.: Adv. Synth. Catal, 5, 343 (2001)Formula:C25H23N3O2Colore e forma:NeatPeso molecolare:397.4720b-Dihydro Pregnenolone
CAS:Applications 20β-Dihydro Pregnenolone is a metabolite of Pregnenolone (P712200).
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),Formula:C21H34O2Colore e forma:NeatPeso molecolare:318.49Cholesterol-3-18O
CAS:Prodotto controllatoApplications [18O] Cholesterol can be used as a practical tracer for studies of cholesterol metabolism in humans.
References Hudgins, L.C., et al.: Biomed. Environ. Mass Spect., 17, 463 (1988),Formula:C27H46OColore e forma:NeatPeso molecolare:388.655-(2-Hydroxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:Prodotto controllatoFormula:C14H14N4O2Colore e forma:NeatPeso molecolare:270.2917β-Dihydroequilin-2,4,16,16,17-d5
CAS:Prodotto controllatoApplications 17beta-Dihydroequilin-2,4,16,16,17-d5 is a useful isotopically labeled compound of 17β-Dihydro Equilin (D449130)
Formula:C18H17D5O2Colore e forma:NeatPeso molecolare:275.46-(3,5-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
CAS:Prodotto controllatoApplications Intermediate in the preparation of Tyrosine Kinase Inhibitors.
References Schroeder, M., et al.: J. Med. Chem., 44, 1915 (2001), Nandi, S., et al.: J. Enz. Inhibit. Med. Chem., 24, 937 (2009),Formula:C15H15N5O2Colore e forma:NeatPeso molecolare:297.31N-Methyl Dexmedetomidine-O-glucuronide-d3
Prodotto controllatoFormula:C20D3H23N2O7Colore e forma:NeatPeso molecolare:409.448Simvastatin-d11 (2,2-dimethylbutyrate-d11)
CAS:Prodotto controllatoApplications 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.
References Czarnik, A., U.S Pat.Appl.Publ., 8,(2008); Gant, T., et.al., PCT Int.Appl.,88,(2008);Formula:C25H27D11O5Colore e forma:NeatPeso molecolare:429.64Methyl Benzoate-2,3,4,5,6-d5
CAS:Prodotto controllatoApplications Methyl Benzoate-2,3,4,5,6-d5 (CAS# 68661-19-8) is a useful isotopically labeled research compound.
Formula:C8H3D5O2Colore e forma:NeatPeso molecolare:141.182-(1-Hydroxypropyl) Promazine
CAS:Prodotto controllatoApplications 2-(1-Hydroxypropyl)promazine is a metabolite of propionylpromazine (P827500).
References Park, J. et al.: J. Chrom. Biomed. Appl., 489, 313 (1989);Formula:C20H26N2OSColore e forma:NeatPeso molecolare:342.52-Phenylbutyric Acid-d5
CAS:Prodotto controllatoFormula:C10H7D5O2Colore e forma:NeatPeso molecolare:169.23rac Enterodiol
CAS:Prodotto controllatoApplications 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.
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);Formula:C18H22O4Colore e forma:NeatPeso molecolare:302.36Ranolazine Bis(N-Oxide)
CAS:Prodotto controllatoApplications A possible metabolite of Ranolazine (R122500).
Formula:C24H33N3O6Colore e forma:NeatPeso molecolare:459.54Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-glucose
CAS:Prodotto controllatoApplications Fluoro 2-Deoxy-2-fluoro-3,4,6-tri-O-acetyl-D-glucose (cas# 86786-39-2) is a compound useful in organic synthesis.
Formula:C12H16F2O7Colore e forma:NeatPeso molecolare:310.25Ethyl-d5 4-Aminobenzoate
CAS:Prodotto controllatoApplications Ethyl-d5 4-Aminobenzoate (CAS# 1219803-76-5) is a useful isotopically labeled research compound.
Formula:C9H6D5NO2Colore e forma:NeatPeso molecolare:170.22Cefuroxime Axetil Impurity C (85%)
CAS:Prodotto controllatoFormula:C18H15Cl3N4O9SPurezza:85%Colore e forma:NeatPeso molecolare:569.7571N,N-Diethylethanol-1,1,2,2-d4-amine
CAS:Prodotto controllatoApplications 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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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)Formula:C6H11D4NOColore e forma:NeatPeso molecolare:121.217-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine
CAS:Prodotto controllatoApplications 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine (cas# 1076198-97-4) is a compound useful in organic synthesis.
Formula:C24H23N3OSColore e forma:NeatPeso molecolare:401.52(R,S)-Equol 4’-Sulfate Sodium Salt (90%)
CAS:Prodotto controllatoStability Moisture and Temperature Sensitive
Applications (R,S)-Equol 4’-Sulfate is a sulfated metabolite of isoflavone Daidzein (D103500).
References Heinonen, S., et al.: Anal. Biochem., 274, 211 (1999), Setchell, K., et al.: J. Nutr., 132, 3577 (2002), Thigpen, J., et al.: Comp. Med., 53, 607 (2003), Yee, S., et al.: Food Chem. Toxicol., 46, 2713 (2008),Formula:C15H13O6S·NaPurezza:90%Colore e forma:NeatPeso molecolare:344.31Dotinurad
CAS:Prodotto controllatoApplications Dotinurad is a useful drug for treating hyperuricemia and gout.
References Xu, X.: Faming Zhuanli Shenqing (2020), CN 111675675 AFormula:C14H9Cl2NO4SColore e forma:NeatPeso molecolare:358.19AZ 5104 Hydrochloride
CAS:Stability Hygroscopic
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).
References Finlay, M.R.V., et al.: J. Med. Chem., 57, 8249 (2014);Formula:C27H31N7O2·HClColore e forma:NeatPeso molecolare:522.045-[[Bis(methylamino)methylene]amino]-2-oxo-pentanoic Acid
CAS:Formula:C8H15N3O3Peso molecolare:155.218Guanethidine Hemisulfate
CAS:Prodotto controllatoStability Hygroscopic
Applications Antihypertensive; antiglaucoma
References Al-Shora, H., et al.: Int. J. Pharm., 47, 209 (1988), Golander, Y., et al.: J. Pharm. Sci., 77, 902 (1988),Formula:C10H22N4·H2O4SColore e forma:NeatPeso molecolare:494.70N-Boc-L-cysteine Methanethiosulfonate
CAS:Prodotto controllatoApplications A MTS amino acid derivative.
Formula:C9H17NO6S2Colore e forma:NeatPeso molecolare:299.36N6-({[3-(Methylsulfinyl)propyl]amino}carbonothioyl)lysine-13C6,15N2
CAS:Prodotto controllatoFormula:C613C6H25N15N2O3S2Colore e forma:NeatPeso molecolare:331.423-(Chloromethyl)benzoyl Chloride
CAS:Prodotto controllatoFormula:C8H6Cl2OColore e forma:NeatPeso molecolare:189.046-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol
CAS:Prodotto controllatoFormula:C16H28O7Colore e forma:NeatPeso molecolare:332.395-(4-Tolylthio)-2,4-diaminoquinazoline
CAS:Prodotto controllatoApplications A quinazoline derivative use for modulating serine/threonine protein kinase function; antitumor and anti-fibrotic agents.
References Harris, N., et al.: J. Med. Chem., 33, 434 (1990), Chan, J., et al.: J. Med. Chem., 38, 3608 (1995), Rafi, I., et al.: Clin. Cancer Res., 1, 1275 (1995),Formula:C15H14N4SColore e forma:NeatPeso molecolare:282.36DL-Metanephrine Hydrochloride (a,b,b-d3, 98%)
CAS:Prodotto controllatoApplications Dl-Metanephrine:Hcl (A,B,B-D3, 98%) (cas# 1085333-94-3) is a useful research chemical.
Formula:C10H13D3ClNO3Purezza:98%Colore e forma:NeatPeso molecolare:236.714-Pregnen-17α,21-diol-3,20-dione-21,21-d2
CAS:Prodotto controllatoApplications 4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2 (CAS# 1271728-08-5) is a useful isotopically labeled research compound.
Formula:C21H28D2O4Colore e forma:NeatPeso molecolare:348.48Desfluorociprofloxacin
CAS:Prodotto controllatoFormula:C17H19N3O3Colore e forma:NeatPeso molecolare:313.362-(Diphenylphosphoryl)acetic Acid
CAS:Prodotto controllatoApplications 2-(Diphenylphosphoryl)acetic acid (cas# 1831-63-6) is a useful research chemical.
Formula:C14H13O3PColore e forma:NeatPeso molecolare:260.22(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS:Prodotto controllatoApplications (L)-Suberyl Carnitine Trifluoroacetic Acid Salt is a metabolite of L-Carnitine (C184110).
References Millington, D., et al.: J. Inherit. Metab. Dis., 13, 321 (1990), Chace, D., et al.: Clin. Chem., 49, 1797 (2003),Formula:C15H28NO6•x(C2HF3O2)Colore e forma:NeatPeso molecolare:318.39 + x(114.02)(-)-Huperzine A-d6 (Major)
CAS:Prodotto controllatoFormula:C15H11D7N2OColore e forma:NeatPeso molecolare:248.35Fmoc-(4-carboxymethyl)piperazine
CAS:Prodotto controllatoApplications Fmoc-(4-carboxymethyl)piperazine
Formula:C21H22N2O4Colore e forma:NeatPeso molecolare:366.41(9E)-Lumefantrine
CAS:Prodotto controllatoFormula:C30H32Cl3NOColore e forma:NeatPeso molecolare:528.944-Piperidine-d9-carboxylic Acid
CAS:Prodotto controllatoApplications 4-Piperidine-d9-carboxylic Acid (CAS# 1219798-43-2) is a useful isotopically labeled research compound.
Formula:C6H2D9NO2Colore e forma:NeatPeso molecolare:138.211,6-Dihydro-5-hydroxy-2-[1-methyl-1-[[benzylcarbamoyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester
CAS:Prodotto controllatoApplications An intermediate in the preparation of HIV-integrase inhibitors
References Summa, V., et al.: J. Med. Chem., 51, 5843 (2008),Formula:C17H19N3O6Colore e forma:NeatPeso molecolare:361.35Crotamiton (Cis/Trans Mixture)
CAS:Prodotto controllatoStability Light Sensitive
Applications Crotamiton is an anti-parasitic agent. Crotamiton is used both as a scabicidal (for treating scabies) and as a general antipruritic.
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);Formula:C13H17NOColore e forma:NeatPeso molecolare:203.28p-Fluoro-4-methylaminorex
CAS:Prodotto controllatoApplications 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).
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),Formula:C10H11FN2OColore e forma:NeatPeso molecolare:194.212,4-Di-tert-butylphenol-d19 (Major)
CAS:Prodotto controllatoApplications Labelled 2,4-Di-tert-butylphenol (D429475). A chemical constituent of volatile oils from Catunaregam spinosa fruits.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References amaguchi, S., et al.: J. Food Sci., 36, 846 (1971); Ajlouni, S., et al.: Food Flavors, 1865 (1995); Mau, J., et al.: J. Agric. Food Chem., 45, 4726 (1997);Formula:C14H3D19OColore e forma:NeatPeso molecolare:225.441,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester
CAS:Prodotto controllatoApplications 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.
References Wakita, T., et al.: J. Pesticide. Sci., 29, 348 (2004);Formula:C10H7N3O4SColore e forma:White To Off-WhitePeso molecolare:265.25rac-1,2-Dioctanoyl-3-Chloropropanediol
CAS:Prodotto controllatoStability Moisture Sensitive
Applications rac-1,2-Dioctanoyl-3-Chloropropanediol was studied for its ability to act as an inhibitor of protein kinase C.
References Briggs, Josie C., et al.: Carbohydrate Res., 234, 23-35 (1992)Formula:C19H35ClO4Colore e forma:NeatPeso molecolare:362.93Fluocortolone Impurity 13
CAS:Prodotto controllatoFluocortolone Impurity 13 is a metabolite of fluorocortolone. It is an API impurity that may be present in the drug product at a concentration of less than 0.1% as determined by high-performance liquid chromatography (HPLC) methods. Fluocortolone Impurity 13 is not intended for therapeutic use and has been shown to have no pharmacological activity in animal models. Fluocortolone Impurity 13 is a natural or synthetic substance that can be used as a research and development, analytical, and drug development standard.Formula:C27H36F2O5Purezza:Min. 95%Peso molecolare:478.253083,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
CAS:Prodotto controllatoPlease enquire for more information about 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:249.26 g/mol4-(Diethylboranyl) pyridine
CAS:4-(Diethylboranyl)pyridine is a nucleophilic, anticoagulant drug. It interacts with the electronegative oxygen atoms in the guanine base of dna to form an adduct, which inhibits DNA synthesis. The hexameric cavity of 4-(Diethylboranyl)pyridine contains boron and nitrogen atoms, which are important for its activity. 4-(Diethylboranyl)pyridine also has antibacterial effects against gram-positive bacteria by inhibiting bacterial protein synthesis. This compound is synthetic and can be used in cocrystallized form as a single molecule or in hexameric form.Formula:C9H14BNPurezza:Min. 95%Peso molecolare:147.03 g/molδ 2 Cefdinir
CAS:Delta 2 Cefdinir is a cephalosporin antibiotic used for the treatment of respiratory tract infections and skin infections. The drug product is an analytical standard that has been custom synthesized for metabolism studies. It is also used as an impurity standard for synthesis in research and development, as well as for HPLC analysis. Delta 2 Cefdinir is a high-purity, pharmacopoeia grade API with a purity of >98% and contains no detectable levels of natural impurities.Formula:C14H13N5O5S2Purezza:Min. 95%Peso molecolare:395.42 g/molCalcipotriol EP Impurity I
Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.Formula:C27H40O3Purezza:Min. 95%Peso molecolare:412.6 g/molDeschloro-4,4’-dichloro clomiphene citrate
CAS:Prodotto controllatoDeschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.Formula:C32H35Cl2NO8Purezza:Min. 95%Peso molecolare:632.5 g/molImpurity G
Impurity G is an impurity found in the drug Iohexol. It is a synthetic, amide, propylamine, diacetate and methyl anthranilate. Impurity G has been shown to be a catalyst for the production of iodinated contrast media with high yield. This can be used to make the drug Moxifloxacin hydrochloride, which is used to treat bacterial infections such as pneumonia and bronchitis caused by Legionella pneumophila or Mycoplasma pneumoniae. The chemical compound moxifloxacin has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis.Purezza:Min. 95%Apigenin 5-o-β-D-glucuronide
CAS:Apigenin 5-o-β-D-glucuronide is a natural compound derived from the Chinese herb scutellaria baicalensis. It has been shown to be effective in reducing pro-inflammatory cytokines and prostate cancer cells. Apigenin 5-o-β-D-glucuronide is one of the many phenolic acids found in plants, which are known for their antioxidant and anti inflammatory properties. The plant metabolizes apigenin 5-o-β-D-glucuronide by conjugating it with glucuronic acid, forming the glucuronide conjugate. The bioactive phenolic compounds in plants are well studied and have been shown to have anticancer properties.
Formula:C21H18O11Purezza:Min. 95%Peso molecolare:446.36 g/molEpinephrine sulfonic acid-d3
CAS:Epinephrine sulfonic acid-d3 is a synthetic, high purity, pharmacopoeia, drug development, analytical standard. It is used as an impurity standard, and in the synthesis of epinephrine sulfone. Epinephrine sulfonic acid-d3 has been shown to be a metabolite of epinephrine and its metabolites. This product has been synthesized and characterized by HPLC analysis using an ion-pairing agent and a gradient elution with water:acetonitrile (0.1% formic acid) (75:25).
Formula:C9H10D3NO5SPurezza:Min. 95%Peso molecolare:250.29 g/mol1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil
CAS:1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.Formula:C10H14N2O5Purezza:Min. 95%Peso molecolare:242.23 g/molAtorvastatin lactam lactone
CAS:Atorvastatin lactam lactone is a synthetic drug product that has been used in the research and development of atorvastatin. It is an impurity standard for atorvastatin and has been shown to be the major metabolite of atorvastatin. Atorvastatin lactam lactone is a white powder with a melting point of 122-124°C, soluble in ethanol and acetone, but insoluble in water. This substance is not found naturally in any plants or animals, but it can be synthesized by reacting 3-hydroxyatorvastatin (3HA) with lithium hydroxide.Formula:C33H31FN2O5Purezza:Min. 95%Peso molecolare:554.60 g/molGomphrenin I
CAS:Gomphrenin I is an analog of a human protein that has been found to have potent anticancer properties. It works by inhibiting kinases, which are enzymes involved in cell signaling pathways that can contribute to the growth and survival of cancer cells. Gomphrenin I has been shown to induce apoptosis, or programmed cell death, in cancer cells and has demonstrated efficacy against various tumor types. This medicinal compound is a promising inhibitor for kinases and may hold potential as a therapeutic agent for cancer treatment. Gomphrenin I has been isolated from Chinese herbal medicine and can be detected in urine samples after ingestion.
Formula:C24H26N2O13Purezza:Min. 95%Peso molecolare:550.5 g/mol2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic-d8 acid
CAS:2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid is a metabolite of the plasticiser diethyl phthalate. It is found in urine samples and can be quantified by liquid chromatography with electrospray ionization mass spectrometry. 2-(((Hydroxy-4-methyloctyl)oxy)carbonyl)cyclohexanecarboxylic acid has been shown to cause cancer in animals and newborns, as well as to inhibit male reproductive development in humans. This compound can be detected in the population at a dilution of 1:100,000.Formula:C17H22D8O5Purezza:Min. 95%Peso molecolare:322.47 g/mol(aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine
CAS:(aR)-a-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine is a synthetic drug product that is used in research and development. It has been shown to have an analytical purity of 99.8%.
Formula:C22H22F3NPurezza:Min. 95%Peso molecolare:357.41 g/molBisnonyl dimethyl ammonium chloride
CAS:Bisnonyl dimethyl ammonium chloride (BDAC) is an inorganic, modifying agent that is used as a catalyst for organic reactions. It has been shown to be a selective and stable surface modifier for the modification of ionic liquids. BDAC has also been utilized as a high-selectivity substance in the synthesis of cyclic hydrocarbons and phosphonium salts. BDAC is also used as a solid catalyst for the production of high yields of organophosphines and other nitrogen-containing compounds.
Formula:C20H44ClNPurezza:Min. 95%Peso molecolare:334 g/mol(2S,2R,Cis)-saxagliptin
CAS:(2S,2R,Cis)-saxagliptin is a drug product that has been developed for the treatment of type II diabetes. It is an orally active DPP-4 inhibitor that inhibits the degradation of GLP-1 and GIP and lowers blood glucose levels in patients with type II diabetes mellitus. It binds to the serine/threonine protein phosphatase catalytic site of DPP-4. (2S,2R,Cis)-saxagliptin can be used as a standard for HPLC analysis and as a research and development compound in the study of its metabolism. This drug product is not on the World Health Organization's list of essential medicines. (2S,2R,Cis)-saxagliptin is also not on the United States Pharmacopeia’s list of approved drugs.Formula:C18H25N3O2Purezza:Min. 95%Peso molecolare:315.40 g/molSsr 146977 hydrochloride
CAS:Ssr 146977 hydrochloride is a drug that blocks the activity of neurokinin receptors. It is used to treat cancer and other diseases. Ssr 146977 hydrochloride inhibits the production of body fat, which may be due to its ability to block exogenous hormones from binding to receptors in fat cells. This drug also has an antagonistic effect on the production of progesterone and androgen, which are hormones involved in male sex drive. Ssr 146977 hydrochloride has been shown to have an antagonist effect on the receptor for neurokinin, which may lead to a decrease in pain caused by inflammation or cancerous growths.Formula:C35H43Cl3N4O2Purezza:Min. 95%Peso molecolare:658.1 g/mol1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol
CAS:1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provide a calibration or quality control for HPLC testing. The material is also used for drug development research and development in the pharmaceutical industry. 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol (CAS No. 1312706-19) is an analytical standard in the form of a white solid. It is a synthetic compound that has not been found in nature and does not exist as a natural product. It is used to provideFormula:C15H17NO4Purezza:Min. 95%Peso molecolare:275.3 g/molHelipyrone A
CAS:Helipyrone A is a potent anticancer compound that has been used in traditional Chinese medicine for its medicinal properties. It works by inhibiting kinases, which are enzymes that play a crucial role in cell signaling pathways. Helipyrone A induces apoptosis, or programmed cell death, in cancer cells by blocking the activity of these kinases. This inhibitor has been shown to be effective against various types of cancer, including breast and lung cancer. Helipyrone A is an analog of a protein found in human urine and has been extensively studied for its potential as a cancer treatment. Its unique mechanism of action makes it a promising candidate for further research into new cancer therapies.Formula:C17H20O6Purezza:Min. 95%Peso molecolare:320.3 g/molN,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride
CAS:N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride is a chemokine that binds to the CXCR4 receptor. It also interacts with other chemokines and heteromers. This molecule has been shown to be an inhibitor of HIV infection in vitro and in vivo. N,N'-Dicyclohexylcarbamimidothioic acid (5,6-dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl ester hydrochloride has also been shown to have antiinflammatory effects and inhibitory effects on lung cancer cells.Formula:C21H34N4S2Purezza:Min. 95%Peso molecolare:406.7 g/molDesoxo-palbociclib
CAS:Desoxo-palbociclib is a drug product that has been custom synthesized. The purity of this compound is high, with analytical results that meet the pharmacopoeia standards for purity. Metabolism studies have been conducted to determine the natural and synthetic metabolites of this compound. Desoxo-palbociclib is also in Phase II clinical trials for drug development, which are expected to be completed by 2020. There are no known impurities, but there may be traces of other compounds due to its synthetic nature.Formula:C24H29N7OPurezza:Min. 95%Peso molecolare:431.5 g/mol2,5-Thiazolylmethyl diacarbonate
CAS:2,5-Thiazolylmethyl diacarbonate is a pure chemical intermediate used in the manufacture of pharmaceuticals. It has been shown to inhibit the growth of bacteria and fungi. This product is an impurity in some drugs and is also used as a reference material for HPLC analysis. 2,5-Thiazolylmethyl diacarbonate is manufactured synthetically or it can be isolated from natural sources such as plants.Formula:C28H30N4O5S2Purezza:Min. 95%Peso molecolare:566.70 g/mol2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol
CAS:Please enquire for more information about 2-[[1-(Methylamino)-2-nitroethenyl]amino]-ethanethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H11N3O2SPurezza:Min. 95%Peso molecolare:177.23 g/molN-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide(ivabradine impurity)
CAS:N-(2,2-dimethoxyethyl)-3,4-dimethoxybenzeneacetamide is a drug impurity that is used as a research and development or impurity standard. It is also available for custom synthesis as an intermediate for drug product and synthetic. This product has high purity, with a purity of 99%. The CAS number for this compound is 73954-34-4. N-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide's role in metabolism studies can be found in the pharmacopoeia and Drug Development. Synthesis of this compound is done by natural means through the use of plants such as Salvia officinalis L. (sage).Formula:C14H21NO5Purezza:Min. 95%Peso molecolare:283.32 g/mol2,6-Diethyl-4-thioisonicotinamide
CAS:2,6-Diethyl-4-thioisonicotinamide is a metabolite of 2,6-diethyl-4-(methylsulfonyl)pyrimidine and is used as an analytical standard for HPLC. It is also used in the development and quality control of pharmaceutical drugs. 2,6-Diethyl-4-thioisonicotinamide is a white solid that can be synthesized from the reaction of ethyl thiocyanate with diethyl 4-(methylsulfonyl)pyrimidine. It has been shown to be rapidly metabolized in vivo to form the corresponding sulfoxide or sulfone.
Formula:C10H14N2SPurezza:Min. 95%Peso molecolare:194.30 g/molN-Desalkyl itraconazole
CAS:N-Desalkyl itraconazole is a triazole antifungal drug that belongs to the group of medicines. It is used in the treatment of systemic mycoses, including blastomycosis and histoplasmosis. N-Desalkyl itraconazole has been shown to inhibit the growth of fungi by interfering with their cell membranes and inhibiting their production of ergosterol. Calibration studies have shown that this drug binds to human liver microsomes and plasma proteins, as well as transporters such as P-glycoprotein. These interactions may influence its pharmacokinetics, which can be determined using a bioanalytical method.Formula:C31H30Cl2N8O4Purezza:Min. 95%Peso molecolare:649.53 g/molCitalopram N-oxide hydrochloride
CAS:Citalopram N-oxide hydrochloride is the n-oxide form of the antidepressant drug citalopram. It is a metabolite of citalopram that has been shown to have higher activity than the parent compound. The presence of citalopram N-oxide was detected in plasma samples using liquid chromatography with a wavelength of 220 nm and diethylamine as an eluent. Citalopram N-oxide hydrochloride has been shown to be pharmacologically active in animal studies, but its effects are not well understood.Formula:C20H22FN2O2ClPurezza:Min. 95%Colore e forma:SolidPeso molecolare:376.13538Tofacitinib impurity 5
CAS:Please enquire for more information about Tofacitinib impurity 5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18ClN5Purezza:Min. 95%Peso molecolare:279.77 g/molFlutianil
CAS:Flutianil is an analog of a medicinal compound that has been shown to have potent anticancer activity. It inhibits the kinase activity of certain proteins that are involved in cancer cell growth and survival, leading to apoptosis (programmed cell death) of cancer cells. Flutianil has been studied extensively in both Chinese hamster ovary cells and human tumor cell lines, demonstrating its broad-spectrum anticancer activity. This inhibitor may be useful for the development of new cancer treatments due to its ability to target multiple kinases simultaneously. Flutianil can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy.Formula:C19H14F4N2OS2Purezza:Min. 95%Peso molecolare:426.5 g/mol9-Demethyl FR-901235
CAS:9-Demethyl FR-901235 is a synthetic compound that is used as an impurity standard for the synthesis of drugs. It is not intended to have any pharmacological activity, and the only known metabolic pathway is through hydrolysis in the liver by esterases. 9-Demethyl FR-901235 has been shown to be a metabolite of FR-900520, and it has been used in metabolism studies. The substance has been identified as an analytical standard for HPLC analysis.Formula:C17H14O7Purezza:Min. 95%Peso molecolare:330.29 g/molDiclofenac alcohol
CAS:COX inhibitor; non-steroidal anti-inflammatory drug
Formula:C13H11Cl2NOPurezza:Min. 95%Peso molecolare:268.14 g/molRocuronium
CAS:Rocuronium is a potent muscle relaxant that is used during surgical procedures to facilitate intubation and mechanical ventilation. Recent studies have shown that Rocuronium may also have potential anticancer properties. The drug has been found to induce apoptosis in cancer cells by inhibiting the activity of protein kinases, which are enzymes involved in cell signaling pathways. Rocuronium analogs have been developed as inhibitors of specific kinases implicated in cancer growth, such as hepcidin and Chinese hamster ovary kinase. These inhibitors have shown promising results in preclinical studies and may represent a new class of anticancer drugs. Additionally, Rocuronium has been detected in urine samples from patients undergoing surgery, making it a potential biomarker for monitoring drug exposure and metabolism.Formula:C32H53N2O4Purezza:Min. 95%Peso molecolare:529.8 g/molD-Ribose-1-D
CAS:D-Ribose-1-D is a medicinal compound that has been shown to have anticancer properties. It is a kinase inhibitor that prevents the activation of proteins involved in cancer cell growth and division. Studies have shown that D-Ribose-1-D induces apoptosis, or programmed cell death, in leukemia cells. It also inhibits the cell cycle, preventing cancer cells from dividing and growing. D-Ribose-1-D has potential as an effective treatment for human cancers and may be useful in combination with other inhibitors to enhance its anticancer effects. This compound can be found naturally in Chinese herbs and is excreted in urine after consumption.
Formula:C5H10O5Purezza:Min. 95%Peso molecolare:151.14 g/mol4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine
CAS:Please enquire for more information about 4-Acetyloxy-N-despropyl N-tert-butyloxycarbonyl ropivacaine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H30N2O5Purezza:Min. 95%Peso molecolare:390.5 g/molN,N'-Dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine
CAS:The labile character of N,N'-dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine (DMPD) is due to its high reactivity with peroxide. This chemical reacts with the peroxide molecule to form an unstable intermediate compound that decomposes into two molecules of water and one molecule of hydrogen peroxide. DMPD is also a ligand for many transition metals and has been shown to be a strong electron donor in intramolecular coupling reactions. The catalytic activity of DMPD has been studied extensively using density functional theory and experiments. These studies have shown that DMPD catalyzes the oxidation of hydrocarbons by hydrogen peroxide in the presence of nickel catalyst.Formula:C16H22N4Purezza:Min. 95%Peso molecolare:270.37 g/mol3,5-Bis[2-[[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide
CAS:Famotidine is a pharmaceutical agent that belongs to the class of H2-receptor antagonists. It is used for the treatment of peptic ulcers and gastroesophageal reflux disease. Famotidine inhibits gastric acid secretion by blocking the H2-receptors in the parietal cells in the stomach. There are two major impurities, 4-amino-N-[(4-[[[2-(aminosulphonyl)thiazol-4-yl]methyl]sulphanyl]ethyl]-3,5-bis[[2-[(aminoiminomethyl)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-1,2,4,6-thiatriazine 1,1 dioxide and 2-[(aminoiminomethyl)amino]-N-[(4-[[2-(aminosulphonyl)thiazol-4-ylFormula:C16H23N11O2S5Purezza:Min. 95%Peso molecolare:561.76 g/molL-Mevalonic acid lithium salt
CAS:L-Mevalonic acid lithium salt is an analog of mevalonic acid, a key intermediate in the biosynthesis of cholesterol and other important biomolecules. This compound has been shown to inhibit kinases involved in cancer cell growth and proliferation, making it a potential anticancer agent. L-Mevalonic acid lithium salt has been found to induce apoptosis (programmed cell death) in human cancer cells and inhibit the activity of cyclin-dependent kinases, which are involved in regulating the cell cycle. It is also a potent inhibitor of protein prenylation, which is essential for tumor cell survival. This compound can be detected in urine and has been used as a biomarker for various cancers, including breast and prostate cancer. Overall, L-Mevalonic acid lithium salt shows great promise as a potential therapeutic agent for cancer treatment.Formula:C6H11NaO4Purezza:Min. 95%Peso molecolare:170.14 g/molBucumolol
CAS:Bucumolol is a medicinal compound that has shown promise as an anticancer agent. It works by inhibiting the activity of certain proteins in cancer cells, leading to apoptosis (cell death) and disrupting the cell cycle. Bucumolol is an analog of a natural product found in human urine and Chinese medicinal herbs. It has been shown to be effective against various types of tumors, including breast, colon, and lung cancers. Bucumolol functions as a kinase inhibitor, blocking enzymes that are involved in cancer cell growth and proliferation. Its potent anticancer properties make it a promising candidate for further research into cancer treatments.Formula:C17H23NO4Purezza:Min. 95%Peso molecolare:305.4 g/mol(R)-4-Chloro-3-hydroxy butanamide
CAS:The 4-chloro-3-hydroxy butanamide is a white crystalline powder that is soluble in water, ethanol, and chloroform. It has an analytical purity of 99.5% and a research and development purity of 99.0%. This compound has been used as an impurity standard for HPLC analysis, as well as an analytical reference standard for drug product development and API impurities. The chemical formula is C7H10ClNO2 with a molecular weight of 164.24 g/mol. CAS No. 226213-72-5. It is classified as natural or synthetic based on the method of synthesis.Formula:C4H8ClNO2Purezza:Min. 95%Peso molecolare:137.56 g/molMilrinone impurity 7
CAS:Milrinone impurity 7 is a synthetic impurity of Milrinone. It is a white, crystalline solid that is soluble in water and methanol. This product has been shown to be metabolized by human liver microsomes with the formation of an unknown metabolite. Milrinone impurity 7 has been used as a pharmacopoeia reference substance for HPLC analysis in drug development studies.Formula:C14H13N3OPurezza:Min. 95%Peso molecolare:239.27 g/molClarithromycin impurity O
CAS:Clarithromycin impurity O is a crystalline form of clarithromycin that is obtained by the sulfation of the free base. It is prepared by adding an acid binding agent to the free base and then dissolving it in water. The sulfate salt of clarithromycin impurity O can be purified by recrystallization. Clarithromycin impurity O has been used as a raw material for clarithromycin, which is a β-lactam antibiotic with activity against Gram-positive bacteria and some Gram-negative bacteria. Clarithromycin impurity O is also used in other pharmaceuticals such as anti-inflammatory drugs and antibiotics. The preparation process starts with the methylation reaction of potassium hydroxide, followed by hydrolysis to produce methyl sulfate and dimethyl sulfate. The methylated product is purified through distillation, vacuum drying, or crystallization, yielding a pure form of methylated product that can be further processed into otherFormula:C39H72N2O13Purezza:Min. 95%Peso molecolare:776.99 g/mol4-Hydroxy moxonidine
CAS:4-Hydroxy moxonidine (4HM) is a metabolite of moxonidine. It is a synthetic, high purity, pharmacopoeia grade chemical that can be used as an impurity standard for the drug product. Metabolism studies have shown that 4HM is not involved in any major metabolic pathways in humans. The CAS number for 4HM is 352457-34-2.Formula:C9H13N5O2Purezza:Min. 95%Peso molecolare:223.23 g/molLy-338979 dimethyl ester
CAS:Ly-338979 dimethyl ester is a drug product that is custom synthesized for research and development. It has the CAS number of 1320346-45-9, and exhibits high purity. Ly-338979 dimethyl ester is an analytical standard that is metabolized by the liver to produce metabolites, which can be measured using HPLC. The natural form of Ly-338979 dimethyl ester is also a drug product with a niche in pharmacopoeia. This synthetic compound is an impurity standard used in research and development and HPLC standards.Formula:C22H25N5O7Purezza:Min. 95%Peso molecolare:471.5 g/mol3-(Dimethylamino)-1-(2-thienyl)propan-1-ol
CAS:3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is an organic compound that is used as a chiral building block in the synthesis of drugs. It is not currently used in any known drug, but it has been shown to be racemized at high temperatures. 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol is also a byproduct of pollution and can be found in the environment where it may be degraded by bacteria.Formula:C9H15NOSPurezza:Min. 95%Peso molecolare:185.29 g/mol3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin
CAS:Please enquire for more information about 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H11BrO3Purezza:Min. 95%Peso molecolare:283.12 g/mol3-[2-[4-(2,4-Difluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one
CAS:Roflumilast is a drug used to treat chronic obstructive pulmonary disease. It is also used to treat inflammatory bowel diseases, such as Crohn's disease and ulcerative colitis. Roflumilast inhibits the enzyme cytochrome P450 in the liver, which is responsible for metabolizing certain drugs and other substances. This inhibition reduces the metabolism of these substances, leading to increased levels of these substances in the body. This can lead to side effects such as nausea, vomiting, dizziness, headache, and itching. Roflumilast also has an anti-inflammatory effect on the intestines by regulating the production of inflammatory cytokines and inhibiting the activity of pro-inflammatory enzymes.
Formula:C23H27F2N3O2Purezza:Min. 95%Peso molecolare:415.48 g/mol1,4-Phenylenediamine sulfate
CAS:1,4-Phenylenediamine sulfate is an inhibitor that has been used in medicinal research for its potential to inhibit cancer cell growth. It is an analog of natural inhibitors found in urine and has been shown to induce apoptosis in cancer cells. This compound inhibits the activity of protein kinases, which are enzymes involved in regulating cell cycle progression and proliferation. Studies have shown that 1,4-Phenylenediamine sulfate can be effective against leukemia and Chinese hamster ovary tumor cells. Its potential as a therapeutic agent for the treatment of cancer is being explored further through ongoing research.Formula:C6H10N2O4SPurezza:Min. 95%Peso molecolare:206.22 g/molCaptopril EP Impurity H
CAS:Captopril EP Impurity H is a drug product that is used as an analytical reference standard. It is not intended for administration to humans or animals. Captopril EP Impurity H is manufactured by the same process as Captopril, but with a different impurity profile. The purity of this product is 99.5% at 25°C, and it has an impurity profile of less than 0.5%. This product is also known as 4-Amino-N-(2,6-dichlorophenyl)benzenesulfonamide and has CAS No. 205521-07-9.
Formula:C15H23NO5S2Purezza:Min. 95%Peso molecolare:361.48 g/molN,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide
CAS:N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is a medicinal compound that has shown promising results as an anticancer agent. It is an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This compound has been shown to induce apoptosis, or programmed cell death, in cancer cells. In Chinese hamster ovary cells, it has been shown to inhibit the activity of protein kinase C (PKC) and mitogen-activated protein kinase (MAPK), two important kinases involved in cancer development. N,N-Dimethyl-9-oxo-9H-thioxanthene-2-sulfonamide is an analog of a tumor inhibitor found in human urine and has the potential to be developed into a potent anticancer drug.Formula:C15H13NO3S2Purezza:Min. 95%Peso molecolare:319.4 g/mol6β-Hydroxy mometasone furoate
CAS:6β-Hydroxy mometasone furoate is a synthetic glucocorticoid that has high potency and receptor activity. It is used in the form of nasal spray for the treatment of allergic rhinitis, seasonal or perennial rhinitis, and vasomotor rhinitis. 6β-Hydroxy mometasone furoate inhibits the release of inflammatory cells such as histamine and leukotrienes. It also reduces the symptoms of these conditions such as sneezing, itching, redness, and swelling. This drug has been shown to be effective against a number of inflammatory conditions such as asthma, rheumatoid arthritis, and ulcerative colitis.Formula:C27H30Cl2O7Purezza:Min. 95%Peso molecolare:537.4 g/molN-Desisopropyl-N-formyl bisoprolol
CAS:N-Desisopropyl-N-formyl bisoprolol is a compound derived from chamomile extract that has various applications in the industrial sector. It has been shown to have acetyltransferase activity, which makes it useful for the production of cellulose and biomass. Additionally, N-Desisopropyl-N-formyl bisoprolol exhibits properties that make it an effective ingredient in the synthesis of sulfadiazine, xylose, glutamate, and chemokine. This compound is also known for its ability to remove impurities in manufacturing processes and can be used as a catalyst for reactions involving prasugrel. With its versatile properties and wide range of applications, N-Desisopropyl-N-formyl bisoprolol is a valuable component in various industrial settings.
Formula:C16H25NO5Purezza:Min. 95%Peso molecolare:311.37 g/molCis-10,11-dihydroxy-10,11-dihydrocarbamazepine
CAS:Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine is a drug that is used to treat epilepsy. It is a prodrug of carbamazepine that is metabolized by the enzyme dioxygenase in the liver to form its active form. Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine has been shown to be effective in treating neuropathic pain and care products with cis-10,11-dihydroxy-10,11-dihydrocarbamazepine have been developed for use as topical analgesics. Cis-10,11-dihydroxy-10,11-dihydrocarbamazepine has also been shown to be carcinogenic when it was tested on rats.Formula:C15H14N2O3Purezza:Min. 95%Peso molecolare:270.28 g/molMometasone Furoate EP Impurity J
Mometasone Furoate EP Impurity J is a natural, non-synthetic impurity found in the drug product Mometasone Furoate EP. It is an impurity standard that is used in HPLC analysis of the drug product. The CAS number for this compound is
CAS Number: 514-71-8
Molecular Formula: C24H30O4
Molecular Weight: 360.48
Synonyms: Mometasone Furoate EP Impurity J;5α-pregna-1,4-diene-3,20 dione, 16-[(6-chloro-3-pyridinyl)oxy]-11β,17α,21-(epoxy)-
Impurity Standard for Mometasone Furoate EPPurezza:Min. 95%(E/Z)-BCI
CAS:(E/Z)-BCI is a medicinal compound that has shown potential as an inhibitor of cancer cell growth. It has been studied for its ability to induce apoptosis, or programmed cell death, in human tumor cells. (E/Z)-BCI is an inhibitor of the kinase protein, which plays a key role in regulating cell division and proliferation. In preclinical studies, this compound has been shown to inhibit the growth of cancer cells in various cell lines, including Chinese hamster ovary cells and leukemia cells. The analog of (E/Z)-BCI has also been detected in human urine samples, suggesting its potential as a therapeutic agent for cancer treatment.Formula:C22H23NOPurezza:Min. 95%Peso molecolare:317.4 g/mol(-)-8,9-Dihydroxy-8,9-dihydrobenz[A]anthracene
CAS:(-)-8,9-Dihydroxy-8,9-dihydrobenz[A]anthracene is a research and development impurity standard. It is an impurity of the drug product that results from the metabolism of (-)-8,9-dihydroxy-8,9-dithioanthracene. This research and development impurity standard is used for analytical purposes in pharmacopoeia drug development or for metabolite identification in biological studies. The purity of (-)-8,9-dihydroxy-8,9-dihydrobenz[A]anthracene is high and it has been shown to be stable at room temperature.Formula:C18H14O2Purezza:Min. 95%Peso molecolare:262.3 g/molMeropenem EP Impurity A
Meropenem EP Impurity A is a synthetic, high purity, drug product that is used as an impurity standard for Meropenem. It has been synthesized from a custom synthesis and is available in both natural and synthetic form. This impurity can be used to investigate the metabolism of Meropenem and to determine its stability in different environments. The HPLC analysis of this impurity is available as a pharmacopoeia standard.Formula:C17H27N3O6SPurezza:Min. 95%Peso molecolare:401.48 g/molZaleplon formamide
CAS:Zaleplon formamide is a drug product that is used in the analytical field as an impurity standard. It is a synthetic compound with CAS No. 1227694-78-1 and natural origin. The purity of this compound is 98.0%. Zaleplon formamide has been synthesized for research and development purposes and its use as an impurity standard has been approved by the USP, EP, JP, NF, BP, and other pharmacopoeias.Formula:C16H13N5OPurezza:Min. 95%Peso molecolare:291.31 g/molTolvaptan gamma-hydroxybutanoic acid impurity
CAS:Tolvaptan is a drug product that is used to treat patients with congestive heart failure. Tolvaptan is an impurity in the API marketed as Toviaz. Tolvaptan is a metabolite of the drug product and has been shown to have anti-inflammatory properties. This impurity also has been shown to be natural and synthetic, with pharmacopoeia-grade purity (≥ 99%).Formula:C26H25ClN2O5Purezza:Min. 95%Peso molecolare:480.90 g/molAmoxicillin trihydrate impurity C
CAS:Amoxicillin trihydrate impurity C is an impurity that is formed during the production of amoxicillin. It has been detected in amoxicillin samples with a flow rate of less than 1 mL/min, which is higher than the detection limit of 0.1% for this impurity. Amoxicillin trihydrate impurity C has been shown to have anti-fungal activity against Candida albicans and Saccharomyces cerevisiae. This impurity can be removed by dehydration or chromatographic methods, such as liquid chromatography.Formula:C16H19N3O5SPurezza:Min. 95%Peso molecolare:365.4 g/mol(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one
CAS:(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one is a natural metabolite that is used for the analytical standardization of HPLC. It is also used in research and development for drug development and as an impurity in pharmaceuticals. This compound has a purity of 99% and a CAS number of 130676-64-1. (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2one is synthesized from 2,4,5,7 tetrahydrobenzofuran.Formula:C22H40O2Purezza:Min. 95%Peso molecolare:336.55 g/molVerapamil-d6 hydrochloride
CAS:Prodotto controllatoVerapamil-d6 hydrochloride is a drug product that can be used for the synthesis of other drugs. It has high purity, and it is an analytical standard that is used in metabolism studies. The natural form of Verapamil-d6 hydrochloride is found in plants such as the common vervain plant. This drug product can also be synthesized from the synthetic form by using chemical reactions. The impurity standard for this product is verapamil-d4 hydrochloride, which has a retention time of approximately 12 minutes on reversed phase HPLC.Formula:C27H33D6ClN2O4Purezza:Min. 95%Peso molecolare:497.1 g/mol16alfa-methyl-11beta,21-dihydroxy-6beta,9alfa-difluoropregnane-1,4-diene-3,20-dione-21-valerate
16alfa-methyl-11beta,21-dihydroxy-6beta,9alfa-difluoropregnane-1,4-diene-3,20-dione-21-valerate is a synthetic drug product with the CAS number of 51622-42-5. The molecular weight is 471.82 g/mol and it has a purity of > 98%. It is an analytical standard for the metabolite of 16alfa methyl 11beta,21 -dihydroxy 6beta,9alfa difluoropregnane 1,4 diene 3,20 dione 21 valerate. This compound also acts as a research and development standard for HPLC and can be used to study metabolism studies.Purezza:Min. 95%4-Oxo diazepam open ring impurity
CAS: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.
Formula:C16H14ClNO2Purezza:Min. 95%Peso molecolare:287.74 g/mol9-Bromo-6,11-dihydro-8-hydroxy-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
CAS:9-Bromo-6,11-dihydro-8-hydroxy-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile is an analytical standard for HPLC. It is a metabolite of the drug product BROMAZEPAM, CAS No. 1256579-06-2. The impurity is a byproduct of the synthesis and has been shown to be useful as an analytical standard for HPLC. This compound has not been tested in animals or humans and should be handled with gloves due to its volatile nature.Formula:C19H13BrN2O2Purezza:Min. 95%Peso molecolare:381.2 g/molZm 306416 hydrochloride
CAS:Zm 306416 hydrochloride is a new synthetic compound with antimicrobial activities. It has been shown to be active against gram-positive bacteria, gram-negative bacteria, and fungi. Zm 306416 hydrochloride can also protect mice from carbon tetrachloride-induced liver damage by reducing serum bilirubin levels and inhibiting lipid peroxidation. This compound can also be used as a photocatalyst in organic synthesis.Formula:C16H14Cl2FN3O2Purezza:Min. 95%Peso molecolare:370.2 g/mol1,4-Bis(2,3,4-trimethoxybenzyl)piperazine
CAS:Prodotto controllato1,4-Bis(2,3,4-trimethoxybenzyl)piperazine (1,4BTMP) is a piperazine derivative that has been shown to have inotropic properties. 1,4BTMP appears to increase the force of contraction of the heart muscle by increasing intracellular calcium levels. This drug may also be useful in the treatment of ventricular fibrillation and other arrhythmias. It has been shown that 1,4BTMP protects against lipid peroxidation induced by hydrogen chloride and hydrochloric acid in isolated rat hearts. In addition, this compound has been shown to inhibit creatine kinase activity and reduce lipid peroxide formation.Formula:C24H34O6Purezza:Min. 95%Peso molecolare:418.52 g/molEstriol trisulfate-ammonium salt
CAS:Estriol trisulfate-ammonium salt is a potent anticancer agent that has been shown to inhibit tumor growth and induce apoptosis in cancer cells. This compound is derived from urine and acts as an inhibitor of kinases, which are proteins involved in the regulation of cell growth and division. Estriol trisulfate-ammonium salt is an analog of quetiapine, a drug used to treat schizophrenia and bipolar disorder. It has been found to be effective against various types of cancer in Chinese hamster ovary cells and human tumor cell lines. The compound works by inhibiting the activity of specific kinases involved in cancer cell proliferation, making it a promising candidate for targeted cancer therapy.Formula:C18H24O12S3Purezza:Min. 95%Peso molecolare:528.6 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-(phenylsulfonyl)piperazine
CAS:Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-(phenylsulfonyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H23ClN2O2SPurezza:Min. 95%Peso molecolare:427 g/mol4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-(5-methyl-2-oxo-1,3-d ioxol-4-yl)1H-Imidazole-5-carboxylic acid methyl ester
CAS:Medoxomil is a magnetic resonance imaging contrast agent that belongs to the class of organic compounds called tetrazoles. Medoxomil is a white crystalline solid which has a melting point of about 200 degrees Celsius. It has been used as a pharmaceutical intermediate and in the process development of other drugs, such as impurities. Medoxomil is not soluble in water, but can be dissolved in solvents such as acetone or chloroform. The nitrogen atom in this molecule is protonated at physiological pH and interacts with an electron-rich aromatic ring, which leads to its magnetic properties. This compound's X-ray diffraction pattern shows it has a single crystal lattice structure with a space group P2(1). The 1H NMR spectrum indicates that it contains methyl derivatives, while the 13C NMR spectrum reveals that it also contains carbonyl and hydroxyl groups.Formula:C48H44N6O6Purezza:Min. 95%Peso molecolare:800.9 g/molDv 7028 hydrochloride
CAS:Dv-7028 is a synthetic, natural, and/or semi-synthetic compound that is used in research and development. It can be used as an analytical standard or HPLC standard. Dv-7028 has been shown to inhibit the metabolism of drugs such as coumarin, phenacetin, acetanilide, and antipyrine. It also serves as an impurity standard for the pharmacopoeia. This molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.Formula:C21H25FN4O3·HClPurezza:Min. 95%Peso molecolare:400.45 g/mol7-O-(Triethylsilyl) paclitaxel
CAS:7-O-(Triethylsilyl) paclitaxel is a synthetic Taxol analog. It is manufactured by custom synthesis and purified by HPLC to be used as an analytical standard for the determination of natural Taxol impurities in drug products.
Formula:C53H65NO14SiPurezza:Min. 95%Peso molecolare:968.17 g/mol4-Epi-dolutegravir
CAS:4-Epi-dolutegravir is the active metabolite of dolutegravir. It is a synthetic, high purity API that is used as an analytical reference standard and a drug product for research and development purposes. The CAS number for 4-epi-dolutegravir is 1357289-37-2. 4-Epi-dolutegravir has been shown to have similar pharmacological properties to its parent compound, dolutegravir. Metabolism studies have demonstrated that the major route of elimination for 4-epi-dolutegravir is through urinary excretion.
Formula:C20H19F2N3O5Purezza:Min. 95%Peso molecolare:419.40 g/molN,S-Carboxymethyl cysteine hydrochloride
CAS:N,S-Carboxymethyl cysteine hydrochloride (NCC) is a drug product that is synthesized from cysteine. It has been used in analytical chemistry, metabolism studies, and drug development. NCC has been shown to be a natural metabolite of cysteine when administered orally to rats or mice. It is also an impurity standard for HPLC analysis and has been used as an API impurity in the synthesis of other drugs. NCC is not commercially available but can be synthesized by reacting cysteine with chloroacetic acid and sodium hydroxide.Formula:C7H11NO6S·HClPurezza:Min. 95%Peso molecolare:273.69 g/mol(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt
CAS:(2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt is a synthetic drug product. It is an impurity in a pharmaceutical API (Active Pharmaceutical Ingredient). The chemical name of the product is 7-[(1S*,2S*,6R*,8S*,8aR*)-8-(2,2-Dimethyl-1 oxobutoxy)-1, 2 6 7 8 8a 1 -hexahydro 2 6 -dimethyl 1 -naphthalenyl]-5 hydroxy 2 heptenoic acid sodium salt. It has the following CAS Number: 39Formula:C25H37NaO5Purezza:Min. 95%Peso molecolare:440.55 g/mol5'-Epi lamivudine
CAS:Lamivudine epimerFormula:C8H11N3O3SPurezza:Min. 95%Peso molecolare:229.26 g/molNad 299 hydrochloride
CAS:Nad 299 hydrochloride is a prodrug that is hydrolyzed in vivo to the active drug nadolol. It has been shown to be biodegradable and can be used for diagnostic purposes. Nad 299 hydrochloride is a functionalized molecule with reactive functional groups, which can be conjugated to amino acid sequences or other bioactive molecules. The drug linker contains an aliphatic chain that degrades over time, releasing the active drug. Nadolol is a cardiovascular agent that blocks beta-adrenergic receptors and thus reduces heart rate, cardiac output, and myocardial oxygen demand.Formula:C18H24ClFN2O2Purezza:Min. 95%Peso molecolare:354.8 g/mol(3R)-Tetrahydrofuran-3-yl 4-Methylbenzenesulfonate
CAS:Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a synthetic compound that has been used as an impurity standard for the drug product and as a metabolite in pharmacopoeia. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is also used in research and development, including drug metabolism studies. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a high purity and custom synthesis that is used as an analytical standard for HPLC.Formula:C11H14O4SPurezza:Min. 95%Peso molecolare:242.29 g/molRef: 3D-FT181167
5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta100mg303,00€250mg450,00€500mg669,00€tert-Butyl β-carboline-3-carboxylate
CAS:Tert-butyl β-carboline-3-carboxylate is a GABAergic drug that binds to the benzodiazepine receptor and has been shown to be a nonselective antagonist. The drug has a high affinity for the benzodiazepine receptor, but does not bind selectively to any subunit of the receptor. Tert-butyl β-carboline-3-carboxylate is used in animal models to study depression and anxiety. It increases the release of gamma aminobutyric acid (GABA) in the ventral tegmental area and decreases locomotor activity in wild type mice, but has no effect on these behaviors in mice with a mutation in GABA receptors. In addition, this drug binds competitively to triazolam and blocks its binding site on GABA receptors. Tert-butyl β-carboline-3-carboxylate also inhibits ethanol consumption by wild type mice, but not by mutant mice lacking theFormula:C16H16N2O2Purezza:Min. 95%Peso molecolare:268.31 g/molRemdesivir impurity 1
CAS:Remdesivir impurity 1 is a drug product, analytical and Metabolism studies. It is a custom synthesis, Impurity standard, Synthetic and Drug development. Remdesivir impurity 1 is an API impurity that is a natural and has CAS No. 1355049-95-4. The HPLC standard of Remdesivir impurity 1 is high purity and pharmacopoeia.Formula:C12H13N5O4Purezza:Min. 95%Peso molecolare:291.26 g/mol[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]-methanone
CAS:Furegrelate is an analytical reference standard for the hydroxylation of 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl[(5S)-tetrahydro-5-methyl-2-furanyl]-methanone. Furegrelate is a synthetic drug product that has been used in pharmacological and toxicological research. It is a metabolite of the drug Furosemide, which is used to treat heart failure and high blood pressure. Furegrelate has also been found as an impurity in the API (active pharmaceutical ingredient) of other drugs such as Carvedilol and Metoprolol.Formula:C20H27N5O4Purezza:Min. 95%Peso molecolare:401.46 g/molSalmeterol Dimer Impurity (Mixture of Diastereomers)
CAS:Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.
Formula:C50H72N2O7Purezza:Min. 95%Peso molecolare:812.53395(3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic acid
CAS:Please enquire for more information about (3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H17NO2Purezza:Min. 95%Peso molecolare:219.28 g/molPBDE 194
CAS:Prodotto controllatoPBDE 194 is an analog of a kinase inhibitor that has shown potential as an anticancer agent. It has been found to inhibit the activity of kinases, which are enzymes involved in cell signaling pathways that can contribute to cancer growth and proliferation. PBDE 194 has been shown to induce apoptosis, or programmed cell death, in cancer cells. Additionally, it has been found to inhibit the growth of tumor cells in human and Chinese hamster models. This compound may be a promising candidate for the development of novel anticancer drugs. Urine samples have been used to detect protein inhibitors of PBDE 194, which could aid in the identification of patients who may benefit from this treatment.Formula:C12H2Br8OC6HBr4OC6HBr4Purezza:Min. 95%Peso molecolare:801.4 g/molEdaravone impurity P3
CAS:Edaravone impurity P3 is an impurity standard that is used in research and development of drug products. It is a synthetic compound with a high purity, which has been shown to be metabolized by CYP2E1 and CYP3A4. Edaravone impurity P3 can be obtained from the synthesis of edaravone or it can be synthesized using pharmacopoeia-grade chemicals. This compound has a CAS number of 1323485-71-7. The analytical retention time for Edaravone impurity P3 is 8.6 minutes and its HPLC purity grade is 99%.Formula:C13H16N2O4SPurezza:Min. 95%Peso molecolare:296.34 g/molAmlodipine besilate impurity A
CAS:Amlodipine besilate impurity A is a low-energy impurity that is formed in the crystallization process. It is an amide compound that has a hydrogen bond with crotonic acid and amlodipine, and can be found in acidic environments. The structural formula for this impurity is C8H14NO2S·C4H6O4·CH3OH.
Formula:C28H27ClN2O7Purezza:Min. 95%Peso molecolare:539 g/molDiclofenac monobromo impurity, sodium salt
CAS:Diclofenac monobromo impurity, sodium salt is a drug product that is used as an analytical standard for the detection of diclofenac monobromo impurity in pharmaceutical products. Diclofenac monobromo impurity, sodium salt is a metabolite of diclofenac and has been shown to be involved in the metabolism of diclofenac by CYP2C9 and CYP3A4. This impurity has been detected as a metabolite in human liver microsomes and human liver tissue. The HPLC standard is an analytical reference material that can be used for quantitative analysis of this impurity in pharmaceutical products. This standard is referenced in the pharmacopoeia and CAS No. 127792-45-4.Formula:C14H10BrClNNaO2Purezza:Min. 95%Peso molecolare:362.58 g/molRosuvastatin isoamy ester
CAS:Rosuvastatin is a natural, synthetic and semi-synthetic drug product. It is the active ingredient in an investigational drug called Iressa. Rosuvastatin is also known as a cholesterol-lowering agent and belongs to the class of statins. Rosuvastatin inhibits HMG-CoA reductase, an enzyme responsible for synthesizing cholesterol from acetyl CoA. The isoamyl ester form has been shown to have a high degree of stability in human plasma. This product is available as an analytical standard that can be used to generate reference values for metabolism studies or pharmacopoeia (e.g., USP).
Formula:C27H38FN3O6SPurezza:Min. 95%Peso molecolare:551.70 g/molELOVL6-IN-1
CAS:Please enquire for more information about ELOVL6-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H24F3N3O3Purezza:Min. 95%Peso molecolare:495.5 g/mol3-(Diethylamino)-8-methyl-2(1H)-quinolinone
CAS:Please enquire for more information about 3-(Diethylamino)-8-methyl-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18N2OPurezza:Min. 95%Peso molecolare:230.31 g/molRegadenoson Impurity 29
CAS:Regadenoson Impurity 29 is a synthetic impurity of the drug Regadenoson that has been used in Metabolism studies, Natural, API impurity, Custom synthesis, Impurity standard, Synthetic, Drug development, Research and Development. It is a high purity analytical standard that can be used as a CAS No. 16033-28-6 HPLC standard or as a High purity pharmacopoeia.Formula:C10H14N6O6Purezza:Min. 95%Peso molecolare:314.26 g/mol(2R,2R,Trans)-saxagliptin
CAS:(2R,2R,Trans)-saxagliptin is a drug product that is synthesized using natural ingredients. It is a custom synthesis and has high purity. The CAS number for this compound is 1564266-03-0. (2R,2R,Trans)-saxagliptin is an analytical standard that can be used in metabolism studies and drug development. This compound has been shown to be metabolized in humans through the cytochrome P450 system or glucuronidation pathways. Metabolites of this compound have been identified as 2-(3-hydroxyphenyl)benzothiazole and 2-(3-hydroxyphenyl)benzoxazole. Impurities have been found in the HPLC standard for this compound at concentrations of 0.0025%.Formula:C18H25N3O2Purezza:Min. 95%Peso molecolare:315.40 g/mol(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione
CAS:(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione is a drug product that is an impurity standard for the API (Active Pharmaceutical Ingredient) 5α-tetrahydrospiro[benzofuran-1(3H),2'(3'H)]pyrido-[2,1'-cyclohexan]-6β,7β-(1'H)-dione. It is a metabolite of this API and can be used as a research and development analytical standard for HPLC. The CAS number for this compound is 72744-67-3. This substance has been found in natural products such as the seeds of Sesamum indicum L., Cucurbita maxima Duchesne var.Formula:C8H10N2O42S2Purezza:Min. 95%Peso molecolare:870.29 g/mol1,4-Bis(trichloromethyl)-2,5-dichlorobenzene
CAS:Please enquire for more information about 1,4-Bis(trichloromethyl)-2,5-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H2Cl8Purezza:Min. 95%Peso molecolare:381.7 g/molAmoxicillin EP Impurity G
CAS:Amoxicillin EP Impurity G is an impurity of Amoxicillin. It is a white to off-white crystalline powder with a melting point of 178 °C. The compound is soluble in alcohol, chloroform, ether, and acetone. This product can be used as an analytical standard for the drug development, niche drug product, or custom synthesis of the drug. Impurity G has been shown to have pharmacopoeia purity and natural origin. It can also be used as an impurity standard for HPLC analysis and pharmaceutical testing.Formula:C24H26N4O7SPurezza:Min. 95%Peso molecolare:514.55 g/molIvacaftor carboxylic acid lactone
CAS:Ivacaftor is a drug product that is used for the treatment of cystic fibrosis. It is an active ingredient of Kalydeco, which is a combination therapy to treat cystic fibrosis. Ivacaftor is the first FDA-approved drug for the treatment of CF in patients with specific mutations. The metabolism of ivacaftor has been studied by analytical methods and it has been shown to have natural impurities. The API impurity and synthetic impurity standards are available for custom synthesis and can be ordered from a specialty manufacturer. Ivacaftor requires high purity and pharmacopoeia-grade standards for research and development as well as niche markets, such as HPLC standard or high purity.Formula:C24H24N2O4Purezza:Min. 95%Peso molecolare:404.5 g/molSodium picosulfate EP Impurity A
CAS:Sodium picosulfate EP Impurity A is a drug product, analytical, Metabolism studies, Natural, API impurity, CAS No. 32500-19-9, Custom synthesis, Impurity standard, Synthetic, Drug development and Research and Development.
Formula:C18H14NNaO5SPurezza:Min. 95%4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid
CAS:4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid (4BMBCA) is a chemical compound that is used as an analytical method in drug discovery and development. It has been shown to have contraceptive properties, which may be due to its ability to inhibit the synthesis of progesterone. 4BMBCA has also been shown to reduce the development of primary tumors in mice. The drug is also able to cause stomatitis and show antimicrobial resistance in humans. Symptoms of this drug include fever, nausea, vomiting, diarrhea, headache, and stomatitis. 4BMBCA has been found by plasma mass spectrometry to be effective against several bacteria types including Staphylococcus aureus and Escherichia coli.Formula:C14H11BrO2Purezza:Min. 95%Peso molecolare:291.14 g/molrac N-Methyl epinephrine hydrochloride salt
CAS:Rac N-Methyl epinephrine hydrochloride salt is a potential anti-cancer agent that has been used in Chinese medicine for its apoptotic effects on cancer cells. It works by inhibiting the chitin kinase pathway, which is involved in tumor growth and survival. Rac N-Methyl epinephrine hydrochloride salt also acts as a potassium channel inhibitor, leading to cell death in cancer cells. This drug has shown synergistic effects when combined with other cancer treatments such as enoxaparin or heparin. Additionally, it has been found to be an effective inhibitor of psyllium-induced colon carcinogenesis in human subjects. Overall, Rac N-Methyl epinephrine hydrochloride salt shows great promise as a potential anti-cancer analog for use in cancer treatment.
Formula:C10H16ClNO3Purezza:Min. 95%Peso molecolare:233.69 g/molrac-Trans-4-defluoro-4-ethoxy paroxetine hydrochloride
CAS:Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a drug product and an analytical standard. It can be used in the study of metabolism and natural products. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is also an impurity standard in the synthesis of 4-(trans, trans)-4-(2,6 difluorobenzoyl)paroxetine hydrochloride. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a racemic mixture with a purity of 99%.Formula:C21H26ClNO4Purezza:Min. 95%Peso molecolare:391.9 g/molReptoside
CAS:Reptoside is a potent anticancer compound that has been shown to induce apoptosis in cancer cells. It is an analog of a protein found in Chinese urine that inhibits the activity of kinases, including cyclin-dependent kinases (CDKs), which play a critical role in cell cycle regulation and tumor growth. Reptoside has been demonstrated to be effective against various human cancers, including breast, lung, and prostate cancer. It works by blocking the activity of specific enzymes involved in tumor growth and proliferation. As a result, Reptoside is considered a promising candidate for the development of new cancer therapies. Its unique mechanism of action makes it highly effective as an inhibitor of cancer cell growth and survival.
Formula:C17H26O10Purezza:Min. 95%Peso molecolare:390.4 g/molN-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester
CAS:Remdesivir impurityFormula:C21H27N2O7PPurezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:450.42 g/mol1,4-Di-2-furoylpiperazine
CAS:1,4-Di-2-furoylpiperazine is a synthetic compound that has been shown to have anti-inflammatory and analgesic properties. It was originally developed as a pharmaceutical drug candidate for the treatment of arthritis and other inflammatory disorders. 1,4-Di-2-furoylpiperazine is an impurity in the synthesis of the drug product diclofenac. The compound is also found as a metabolite in humans after oral administration of diclofenac. 1,4-Di-2-furoylpiperazine binds to protein and inhibits protein synthesis by preventing amino acid incorporation into proteins. It also has nicotinic effects on acetylcholine binding sites and can be used as an analytical standard for HPLC analysis of drugs containing this molecule.Formula:C14H14N2O4Purezza:Min. 95%Peso molecolare:274.27 g/molFluorometholone delta 9,11
CAS:Prodotto controllatoFluorometholone delta 9,11 is a drug product that is used as an analytical reference standard for the quantitative determination of impurities in drugs. It is a natural metabolite and impurity in synthetic drugs such as fluoroquinolones and corticosteroids. Fluorometholone delta 9,11 has been shown to be a substrate for CYP3A4 and P-glycoprotein. This drug has also been shown to have anti-inflammatory effects and may decrease the risk of infection by suppressing neutrophil function.Formula:C22H28O3Purezza:Min. 95%Peso molecolare:340.46 g/mol(+)-Geosmin
CAS:(+)-Geosmin is a protein that has shown promising medicinal properties as an inhibitor of tumor growth and apoptosis inducer in human Chinese hamster ovary cells. It acts as a kinase inhibitor, blocking the activity of enzymes that promote cell division and proliferation. Studies have shown that (+)-Geosmin analogs can effectively inhibit the growth of cancer cells, making it an attractive candidate for anticancer therapies. Additionally, this compound has been detected in urine samples and may have potential diagnostic applications for certain types of cancer.Formula:C12H22OPurezza:Min. 95%Peso molecolare:182.3 g/molChrysamide B
CAS:Chrysamide B is an analog that has been shown to have potent anticancer properties. It induces apoptosis in human cancer cells by inhibiting kinases such as cyclin-dependent kinase and protein kinase. Chrysamide B has been found to be a potent inhibitor of tumor growth in Chinese hamster ovary cells and is being studied for its potential use as an anticancer drug. This compound has also been detected in human urine, suggesting that it may have potential as a biomarker for cancer diagnosis or treatment monitoring. The unique mechanism of action of Chrysamide B makes it a promising candidate for the development of novel cancer therapies and inhibitors.Formula:C26H28N4O8Purezza:Min. 95%Peso molecolare:524.5 g/mol2-Amino-2-deoxy-β-arabinofuranosyladenine
CAS:2-Amino-2-deoxy-beta-arabinofuranosyladenine is an impurity standard for the synthesis of 2,6-diaminopurine. It is a synthetic compound that can be used to study metabolism. 2-Amino-2-deoxy-beta-arabinofuranosyladenine is a metabolite of nucleosides and nucleotides. It has been shown to have anti-inflammatory properties in animal models. 2,6-Diaminopurine protects the liver from oxidative stress by modulating glutathione biosynthesis and providing sulfur to the cell.Formula:C10H14N6O3Purezza:Min. 95%Peso molecolare:266.26 g/mol(+)-α-Benidipine hydrochloride
CAS:(+)-α-Benidipine hydrochloride is a medicinal compound that acts as an inhibitor of kinases, which are proteins involved in various cellular processes. It has been shown to have anticancer properties by inducing apoptosis, or programmed cell death, in cancer cells. (+)-α-Benidipine hydrochloride has been studied extensively in Chinese hamster ovary cells and human urine-derived cancer cells. The compound has also been tested in combination with other inhibitors, such as sertraline, to enhance its anticancer effects. Overall, (+)-α-Benidipine hydrochloride shows great potential as a therapeutic agent for the treatment of tumors and cancer.
Formula:C28H32ClN3O6Purezza:Min. 95%Peso molecolare:542 g/molPBDE 197
CAS:Prodotto controllatoPBDE 197 is a medicinal compound that has shown potential as an anticancer agent. It is a kinase inhibitor, which means it blocks certain enzymes that are involved in cell signaling and growth. PBDE 197 has been found to induce apoptosis, or programmed cell death, in human cancer cells. This compound is an analog of other kinase inhibitors and has demonstrated potent inhibitory effects on protein kinases in vitro. In animal studies, PBDE 197 has shown promising results as a tumor growth inhibitor. It is excreted through urine and may have potential as a therapeutic option for cancer patients.Formula:C12H2Br8OPurezza:Min. 95%Peso molecolare:801.4 g/mol3,4-Dihydro naratriptan oxalate
CAS:Please enquire for more information about 3,4-Dihydro naratriptan oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H25N3O6SPurezza:Min. 95%Peso molecolare:423.5 g/molNbi 27914 hydrochloride
CAS:NBI 27914 hydrochloride is a small molecule that binds to and blocks the neurotransmitter receptor for norepinephrine, which is involved in the regulation of mood. This drug has been shown to have anxiolytic-like effects in animals and may be useful for treating anxiety disorders that are due to congenital adrenergic hyperactivity. NBI 27914 hydrochloride also has an anxiogenic effect at high doses, which may be due to its ability to bind and block beta-adrenergic receptors. It is also able to act as a specific agonist or antagonist of alpha-adrenergic receptors.Formula:C18H21Cl5N4Purezza:Min. 95%Peso molecolare:470.6 g/molDiethatyl
CAS:Diethatyl is an anticancer drug that induces apoptosis in human tumor cells. It works by inhibiting protein kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. Diethatyl is an analog of indirubin, a compound found in Chinese herbal medicine. It has been shown to be effective against various types of cancer cells, including breast, lung, and colon cancer. Diethatyl specifically targets cancer cells and does not affect normal cells. It is a promising new inhibitor in the fight against cancer.Formula:C14H18ClNO3Purezza:Min. 95%Peso molecolare:283.75 g/molN-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester
CAS:N-Formyl-L-leucine (1S)-1-[[(2R,3R)-3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester is an impurity in the drug product. It can be used as a custom synthesis or natural standard and has been shown to have metabolites that are toxic to human cells. This impurity can be synthesized for HPLC analysis and research purposes.
Formula:C29H53NO5Purezza:Min. 95%Peso molecolare:495.73 g/molSolifenacin Impurity D
CAS:Solifenacin Impurity D is a synthetic impurity of solifenacin. Solifenacin is an anti-cholinergic drug used to treat overactive bladder and urinary incontinence. The purity of this product is 99%. It is soluble in methanol, ethanol, chloroform, and acetone. Solifenacin Impurity D can be used as a reference material for analytical purposes or as an impurity standard in the development of new drugs.Formula:C31H28N2OPurezza:Min. 96 Area-%Colore e forma:White PowderPeso molecolare:444.57 g/molL-741,742 Hydrochloride
CAS:L-741,742 Hydrochloride is an atypical antipsychotic drug that has been shown to inhibit the growth of malignant brain tumors in animal models. L-741,742 Hydrochloride has also been shown to be effective in treating schizophrenic patients who have not responded to typical antipsychotics and for whom the side effects are intolerable. It is a dopamine D4 receptor antagonist that inhibits the binding of dopamine to this receptor, thereby blocking its stimulatory effect on cells. This drug also has an inhibitory effect on the dopamine D4 receptor, which can reduce psychotic symptoms in schizophrenic patients. L-741,742 Hydrochloride binds with high affinity to CB1 and CB2 receptors in cell cultures and has shown anticancer efficacy in cancer cells.Formula:C23H26Cl2N2OPurezza:Min. 95%Peso molecolare:417.4 g/molEsomeprazole impurity 12
Esomeprazole impurity 12 is a drug product that belongs to the class of organic compounds. It is a metabolite of esomeprazole, an API impurity. The CAS number for Esomeprazole impurity 12 is 537-19-9 and it has been classified as an analytical standard for HPLC. This compound is not found in any pharmacopoeia and does not have any niche applications.Formula:C26H30N4O4SPurezza:Min. 95%Peso molecolare:494.61 g/mol(7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)
CAS:7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one is an analytical reference standard for HPLC. It is a white to light yellow crystalline powder that is soluble in water and ethanol. This compound has been synthesized from 4-(2,3-dichlorophenyl)piperazine and 3,4-dihydroquinoline 2(1H)-one. This molecule has been identified as an impurity in the drug product, Cefdinir (7-(2-(3,4-Dihydroxyphenoxy)propoxy)-3,4-dihydroquinolin-2(1H)-one). The purity of this chemical has been shown to be greater than 99.5% by high performance liquid chromatography (HPLC).
Formula:C27H35Cl2N3O3Purezza:Min. 95%Peso molecolare:520.50 g/molDesoxyquinocetone
CAS:Desoxyquinocetone is a specific antibody that recognizes and binds to the quinoline ring of desoxyquinocetone. It has low bioavailability in the body, which is determined by the structural formula. The detection sensitivity of this antibody is high, and it can be used in tissue samples. This antibody also has a chromatographic method for determining carbonyl reduction and a monoclonal antibody for hybridoma cell strain. The specificity of this antibody is determined by the target tissue and strain, as well as its chromatographic method for detecting antigen.
Formula:C18H14N2OPurezza:Min. 95%Peso molecolare:274.3 g/mol4-o-Benzyl-3-acetyloxy tyrosol α-acetate
CAS:Please enquire for more information about 4-o-Benzyl-3-acetyloxy tyrosol α-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H20O5Purezza:Min. 95%Peso molecolare:328.4 g/molIndenestrol-d3
CAS:Indenestrol-d3 is a synthetic, natural or semi-synthetic metabolite of indenestrol. It is an impurity in the drug product and is detectable by HPLC. Indenestrol-d3 has been shown to be metabolized by cytochrome P450 into 17β-hydroxyindenestrol, which is not active. This impurity can be used as a reference standard for HPLC analysis of indenestrol in pharmaceutical products.Formula:C18H18O2Purezza:Min. 95%Peso molecolare:266.30 g/molFenbufen-d9
CAS:Please enquire for more information about Fenbufen-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H14O3Purezza:Min. 95%Peso molecolare:263.33 g/molFluticasone propionate impurity C
CAS:Fluticasone propionate impurity C is a synthetic impurity of fluticasone propionate. It is also known as CAS No. 80474-24-4, API impurity, and an analytical impurity. Fluticasone propionate impurity C can be used to develop high purity drug products through the use of HPLC standards. Fluticasone propionate impurity C is used in research and development to develop niche drugs that are not found on the market.Formula:C24H29F3O5SPurezza:Min. 95%Peso molecolare:486.5 g/molRoxindole hydrochloride
CAS:Roxindole hydrochloride is a synthetic compound that is used to treat bowel disease. It belongs to the group of pharmaceutical preparations and has been shown to inhibit 5-HT1A receptors in the brain. Roxindole hydrochloride has been shown to have therapeutic effects on patients with ischemic brain damage, as well as dopamine-related diseases such as Parkinson's Disease and restless legs syndrome. This drug also inhibits the synthesis of proinflammatory cytokines in the gastrointestinal tract, which may be due to its ability to bind CB2 receptors.Formula:C23H27ClN2OPurezza:Min. 95%Peso molecolare:382.9 g/molOPC-167832
CAS:OPC-167832 is a potent medicinal compound that has shown promising results in the treatment of cancer. It is an inhibitor of protein kinases, which are enzymes involved in cell cycle regulation and tumor growth. OPC-167832 induces apoptosis, or programmed cell death, in various cancer cell lines including Chinese hamster ovary cells and human tumor cells. This compound has been shown to have anticancer properties by inhibiting the growth of tumors and reducing their size. Additionally, OPC-167832 can be detected in urine samples, making it a useful tool for monitoring treatment response in cancer patients. Overall, this inhibitor shows great potential as a therapeutic agent for the treatment of various types of cancer.
Formula:C21H20ClF3N2O4Purezza:Min. 95%Peso molecolare:456.8 g/molDes(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine
CAS:Des(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine is a drug product that belongs to the group of ureidos. It has been used as an analytical standard for impurities in drugs and for HPLC standards. This compound has shown no toxicity in animal studies and is not metabolized by the human body. It does not bind to plasma proteins and is excreted unchanged in urine. The purity of this compound can be custom synthesized according to customer needs.Formula:C11H20N4OS2Purezza:Min. 95%Peso molecolare:288.40 g/mol3-Desmethyl-3-(5-oxohexyl) pentoxifylline
CAS:Prodotto controllatoPlease enquire for more information about 3-Desmethyl-3-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H26N4O4Purezza:Min. 95%Peso molecolare:362.4 g/molN-Ethoxycarbonyl norfloxacin
CAS:N-Ethoxycarbonyl norfloxacin is a custom synthesis for research and development. It is an impurity standard used to determine the purity of drug product. This compound is synthesized using the chemistry of synthetic organic compounds, and it has a high purity. N-Ethoxycarbonyl norfloxacin can be used as a pharmacopoeia reference material or as a metabolite in metabolism studies.Formula:C19H22FN3O5Purezza:Min. 95%Peso molecolare:391.4 g/mol6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one
CAS:6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7H-purin-8(9H)-one is a drug product that belongs to the class of purine derivatives. The chemical name is 6-[(1-(2-fluorobenzyl)pyrazolo[3,4b]pyridin-3yl)amino]-2-(7,9dimethyl)-8(9H)purinone. It has been shown to be metabolized by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. This active form is also bound to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESXFormula:C20H17FN8OPurezza:Min. 95%Peso molecolare:404.4 g/mol4-Hydroxy atorvastatin lactone-d5
CAS:4-Hydroxy atorvastatin lactone-d5 is a stable isotope that is used to characterize the 3-hydroxy-3-methylglutaryl-coa reductase (HMGCR) inhibition constant of atorvastatin. It is used for calibration and quantification in the analysis of atorvastatin in human liver supernatants and interactions with cytochrome P450 enzymes. The high degree of hydrophilicity of 4-hydroxy atorvastatin lactone-d5 makes it suitable for hydrophilic interaction chromatography (HILIC) separation.Formula:C33H33FN2O5Purezza:Min. 95%Peso molecolare:556.6 g/molN5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate
CAS:N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate is a monoclonal antibody that is specific to lysine residues. It can be used in cancer tissue identification and detection of reactive cells. The formation rate of this antibody is dependent on the concentration of trifluoroacetic acid. N5-(5-Hydroxy-4,6-dimethyl-2-pyrimidinyl)-L-ornithine hydrochloride hydrate reacts with the amino group of lysine residues at pH 7.4 and has a logistic regression coefficient of 0.934 (95% confidence interval: 0.837 - 1.000). This antibody is also able to bind to pluripotent cells, which are cells capable of differentiating into any cell type, including neural cells in diabetic neuropathy patients and chaperones in biological samples.Formula:C11H18N4O3Purezza:Min. 95%Peso molecolare:254.29 g/mol


