APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.332 produits)
- Anthraquinones et Dérivés(404 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.440 produits)
- Dérivés des Benzodiazépines(333 produits)
- Glucides et Glycoconjugués(5.048 produits)
- Esters et Dérivés(42.250 produits)
- Acides Gras et Dérivés Lipidiques(32.411 produits)
- Flavonoïdes et Polyphénols(17.082 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.400 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.379 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.475 produits)
- Phosphates et Phosphonates Organiques(1.200 produits)
- Sulfonates et Sulfates Organiques(10.431 produits)
- Composés Organométalliques(4.421 produits)
- Autres(6.302 produits)
- Peptides et Protéines(3.146 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.946 produits)
- Dérivés de Quinazoline et de Quinoléine(66.005 produits)
- Quinones et Dérivés(24.359 produits)
- Sels et Dérivés d’API(80.605 produits)
- Stéroïdes et Dérivés(4.953 produits)
- Sulfamides et Dérivés(2.592 produits)
- Terpénoïdes et Dérivés(3.847 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(231 produits)
57909 produits trouvés pour "APIs pour la recherche et les impuretés"
Rosuvastatin Anhydro Lactone
CAS :Produit contrôléApplications Rosuvastatin Anhydro Lactone, is an intermediate in the production of Rosuvastatin (R700500) derivatives.
References Martin, P., et al.: Clin. Ther., 25, 2215 (2003), Sakaeda, T., et al.: Pharm. Res., 23, 506 (2006),Formule :C22H24FN3O4SCouleur et forme :NeatMasse moléculaire :445.51Timolol hydrogenmaleate
CAS :Produit contrôléApplications Carbazomycin A is used in biological studies for antimalarial and antituberculosis activity which are isolated from Streptomyces.
References Intaraudom, C., et al.: Tetrahedron, 67, 7593 (2011);Formule :C16H17NO2Couleur et forme :NeatMasse moléculaire :255.31Rilpivirine-D6
CAS :Produit contrôléApplications A labelled novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent.
References Sun, et al.: J. Med. Chem., 41, 4648 (1998); Kashiwada, et al.: Bioorg. Med. Chem. Lett., 11, 183 (2001);Formule :C222H6H12N6Couleur et forme :White To YellowMasse moléculaire :372.46D-Mannitol-1-13C
CAS :Produit contrôléApplications Labeled D-Mannitol is widespread in plants and plant exudates; obtained from manna and seaweeds. D-Mannitol is used in the food industry as anticaking and free-flow agent, flavoring agent, lubricant and release agent, stabilizer and thickener and nutritive sweetener.
References Pigman, W., et al.: The Carbohydrates, 249 (1957), Makkee, M., et al.: Chem. Commun., 930 (1980),Formule :CC5H14O6Couleur et forme :NeatMasse moléculaire :183.16Meloxicam- 13CD3
CAS :Produit contrôléApplications iMeloxicam- 13CD3 is an isotopic labeled form of Meloxicam(M216100). Meloxicam is a preferential cyclooxygenase (COX-2) inhibitor. Sudoxicam and Meloxicam are nonsteroidal anti-inflammatory drugs (NSAIDs) from the enol-carboxamide class.
References Hawkey, C., et al.: Br. J. Rheumatol., 35, Suppl. 1, 1 (1996), Fleischmann, R., et al.: Expert Opin. Pharmacother., 3, 1501 (2002),Formule :C1313CH10D3N3O4S2Couleur et forme :Off-White To Light BrownMasse moléculaire :355.41Mycophenolic acid acyl-beta-D-glucuronide
CAS :Stability Hygroscopic
Applications A metabolite of Mycophenolic Acid.
References Shipkova, M., et al.: Therap. Drug Monit., 24, 390 (2002), Picard, N., et al.: Drug Metab. Dispos., 33, 139 (2005),Formule :C23H28O12Couleur et forme :NeatMasse moléculaire :496.46NPEC-caged-noradrenalin
CAS :Produit contrôléStability Hygroscopic
Applications NPEC-caged-noradrenalin is a Noradrenalin caged by a NPEC group (photosensitive 1-(2-nitrophenyl)ethoxycarbony).Formule :C17H18N2O7Couleur et forme :NeatMasse moléculaire :362.338-Methoxy Loxapine
CAS :Produit contrôléApplications A metabolite of Loxapine.
References Shen, Y., et al.: J. Biol. Chem., 268, 18200 (1993), Fiorella, D., et al.: Psychopharmacology, 121, 347 (1995), Glusa, E., and Pertz, H.: Brit. J. Pharmacol., 130, 692 (2000)Formule :C19H20ClN3O2Couleur et forme :NeatMasse moléculaire :357.83Ethyl 4-(tert-Butyl)benzenesulfonate
CAS :Produit contrôléFormule :C12H18O3SCouleur et forme :NeatMasse moléculaire :242.33N-(2-Cyanoethyl-d3)-L-valine
CAS :Produit contrôléApplications A labelled metabolite of Acrylonitrile.
References Peter, H., et al.: Carcinogenesis, 4, 235 (1983), Fennell, T., et al.: Chem. Res. Toxicol., 4, 678 (1991), Kedderis, G., et al.: Toxicol. Appl. Pharmacol., 120, 288 (1993),Formule :C82H3H11N2O2Couleur et forme :NeatMasse moléculaire :173.236-phenyl-4-piperidin-4-yl-1,4-diazepane-2,5-dione hydrochloride
Masse moléculaire :323.82000732421875N6-[Bis(ethylamino)methylene]-D-lysine
CAS :Produit contrôléApplications N6-[Bis(ethylamino)methylene]-D-lysine is an intermediate in preparation of analogs of transforming and epidermal growth factor fragment.
References Nestor, John J., et al.: U.S., (1987);Formule :C11H24N4O2Couleur et forme :NeatMasse moléculaire :244.3344,4-Dimethyl Retinoic Acid
CAS :Produit contrôléApplications A retinoid receptor structure QSAR.
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 Krezel, W., et al.: Science, 279, 863 (1998), Tang, G., et al.: J. Lipid Res., 31, 175 (1990),Formule :C22H32O2Couleur et forme :NeatMasse moléculaire :328.491-(5-Fluoropyridin-2-yl)-1,4-diazepane dihydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :268.1600036621094Mitoxantrone-d8
CAS :Produit contrôléFormule :C222H8H20N4O6Couleur et forme :NeatMasse moléculaire :452.53Apixaban PG Ester-II
CAS :Produit contrôléApplications Apixaban PG Ester-II is one of the multiple constituents extracted from Biebersteinia multifida, that exhibits inhibitory activity on acetylcholinesterase.
References Xiang, F., et al.: Faming Zhuanli Shenqing (2019), CN 109432093 A 20190308.Formule :C28H30N4O6Couleur et forme :NeatMasse moléculaire :518.561-(5-Phenylpyridin-3-yl)-1,4-diazepane
CAS :Degré de pureté :97.0%Masse moléculaire :253.3489990234375Avobenzone-¹³CD₃
CAS :Produit contrôléFormule :CC19D3H19O3Couleur et forme :NeatMasse moléculaire :314.4Empagliflozin (Tetrahydrofuranyl-d4)
CAS :Produit contrôléApplications Empagliflozin-d4 is a labelled analog of Empagliflozin (E521510); a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats.
References Thomas, L., et al.: Diabetes. Obesity. Metabol. 14, 94 (2012); Grempler, R., et al.: Diabetes. Obesity. Metabol., 14, 83 (2012);Formule :C23D4H23ClO7Couleur et forme :NeatMasse moléculaire :454.934rac D 617 (Verapamil Metabolite)
CAS :Produit contrôléApplications A metabolite of Verapamil (V125000).
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 Jones, O., et al.: Environ. Sci. Technol., 41, 5085 (2007),Formule :C17H26N2O2Couleur et forme :NeatMasse moléculaire :290.4rac 1-Palmitoyl-2-oleoyl-3-chloropropanediol-d5
CAS :Produit contrôléApplications rac 1-Palmitoyl-2-oleoyl-3-chloropropanediol-d5 is labelled rac 1-Palmitoyl-2-oleoyl-3-chloropropanediol (P160500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils.
References Hamlet, C., et al.: Food Addit. Contam., 19, 619 (2002); Zelinkova, Z., et al.: Eur. Food Res. Technol., 228, 571 (2009)Formule :C37H64D5ClO4Couleur et forme :NeatMasse moléculaire :618.43Penciclovir-d4
CAS :Produit contrôléApplications A deuterated version of Penciclovir, an antiviral.
References Weinberg, A., et al.: Antimicrob. Ag. Chemother., 36, 2037 (1992), McMeekin, J.R., et al.: Anal. Proc., 29, 178 (1992),Formule :C102H4H11N5O3Couleur et forme :NeatMasse moléculaire :257.28Sorafenib-d3
CAS :Produit contrôléFormule :C212H3H13ClF3N4O3Couleur et forme :Light Beige SolidMasse moléculaire :467.842-Hydroxymethylene Ethisterone
CAS :Produit contrôléApplications A derivative of Danazol (D145000).
References Manson, A.J., et al.: J. Med. Chem., 6, 1 (1963), Jordan, V.C., et al.: Endocrinology, 124, 1717 (1989),Formule :C22H28O3Couleur et forme :NeatMasse moléculaire :340.46Daidzein 4’-Sulfate Disodium Salt
CAS :Produit contrôléStability Hygroscopic
Applications A metabolite of Daidzin, Daidzein and Puerarin.
References Griffiths, L., et al.: Biochem. J., 130, 141 (1972), Zhu, X., et al.: Acta Pharm. Sin., 14, 349 (1979), Powell, G., et al.: Drug Metab. Drug Interact., 6, 203 (1988), Bamforth, K., et al.: Eur. J. Pharmacol., 228, 15 (1992), Walle, T., et al.: Biochem. Pharmacol., 50, 731 (1995),Formule :C15H8Na2O7SCouleur et forme :NeatMasse moléculaire :378.261,3-Diacetyl Aloe-emodin
CAS :Produit contrôléApplications 1,3-Diacetyl Aloe-emodin is an intermediate in the synthesis of Aloe Emodin 8-Glucoside which is a anthraquinone glycoside that was investigated for antioxidant activities and neuroprotective properties.
References El-Toumy, S.A., et al.: Carb. Res. 360, 47 (2012); Xiang, L., et al: TsingHua. Sci. Tech., 10, 426 (2005); Shi, Y.Q., et al: Anticancer. Res., 21, 2847 (2001);Formule :C10H17BO2Couleur et forme :NeatMasse moléculaire :180.0522-((1-Benzylpiperidin-4-yl)methyl)-2-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
CAS :Produit contrôléFormule :C24H29NO4Couleur et forme :NeatMasse moléculaire :395.49Calycosin
CAS :Produit contrôléApplications Calycosin is a known antioxidant that prevent redox imbalance in organisms. Also, it possesses anti-tumor, anti-inflammation and osteogenic properties; Useful as a therapeutic reagent for bone loss-associated diseases.
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 Lu, L., et al.: J. Biosci. Bioeng., 124, 1-7 (2017); Quan, G., et al.: Int. J. Mol. Sci., 16, 29496-29507 (2015)Formule :C16H12O5Couleur et forme :NeatMasse moléculaire :284.26(R)-Prunasin
CAS :Stability Hygroscopic
Applications Used in the synthesis of cyanogen glycoside. A component of antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair; it inhibits volatile steroid formation by resident bacteria.
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 Marouf, A., et al.: Pharm. Biol., 39, 263 (2001), Fukuda, T., et al.: Biol. Pharm. Bull., 26, 271 (2003), Butler, M., et al.: J. Nat. Prod., 67, 2141 (2004), He, J., et al.: J. Nat. Prod., 69, 121 (2006),Formule :C14H17NO6Couleur et forme :White To Off-WhiteMasse moléculaire :295.296Alpha-Bromo Beclomethasone Dipropionate
CAS :Produit contrôléImpurity Beclomethasone Dipropionate EP Impurity F
Applications 6α-Bromo Beclomethasone Dipropionate (Beclomethasone Dipropionate EP Impurity F) is an impurity of Beclomethasone Dipropionate (B131030).Formule :C28H36BrClO7Couleur et forme :White SolidMasse moléculaire :599.945-Alpha-Cholestan-3-one
CAS :Applications 5alpha-Cholestan-3-one
Formule :C27H46OCouleur et forme :White To Off-WhiteMasse moléculaire :386.6510,11-Dihydro-10-hydroxy Carbamazepine-d3
CAS :Produit contrôléApplications A labelled metabolite of Oxcarbazepine (O869250).
References Burkhart, C., et al.: Clin. Exp. Allergy, 32, 1635 (2002), Pearce, R., et al.: Drug Metab. Dispos., 30, 1170 (2002), Naisbitt, D., et al.: Mol. Pharmacol., 63, 732 (2003), Farrell, J., et al.: Br. J. Clin. Pharmacol., 57, 690 (2004),Formule :C152H3H11N2O2Couleur et forme :Off WhiteMasse moléculaire :257.3Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether
CAS :Produit contrôléFormule :C19H22O5Couleur et forme :NeatMasse moléculaire :330.37(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic Acid
CAS :Produit contrôléFormule :C6H7ClN2O2Couleur et forme :NeatMasse moléculaire :174.582-Chloroanthracene
CAS :Produit contrôléFormule :C14H9ClCouleur et forme :NeatMasse moléculaire :212.67Azelastine N-Oxide (Mixture of Diastereomers)
CAS :Produit contrôléStability Hygroscopic
Applications A metabolite of Azelastine (A808250).
References Heinemann, U. et al.: J. Chrom. B Anal. Tech. Biomed. Life Sci., 793, 389 (2003); Tasaka, K., et al.: Arzneim.-Forsch., 29, 488 (1979);Formule :C22H24ClN3O2Couleur et forme :NeatMasse moléculaire :397.9Dimethyl Dodecanedioate
CAS :Produit contrôléApplications DIMETHYL DODECANEDIOATE (cas# 1731-79-9) is a useful research chemical.
Formule :C14H26O4Couleur et forme :NeatMasse moléculaire :258.351-Phenyl-1,4-diazepane
CAS :Degré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :176.26300048828125(1-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Metha
CAS :Produit contrôléApplications A highly reactive thiol-specific spin-label analogue. The NO-acetylated diamagnetic form of MTSL (Cat. # O875000).
References Altenbach, C., et al.: Biochem., 40, 15471 (2001),Formule :C12H21NO4S2Couleur et forme :NeatMasse moléculaire :307.434-Thiothymidine
CAS :Produit contrôléFormule :C10H14N2O4SCouleur et forme :NeatMasse moléculaire :258.296-Hydroxy-L-DOPA
CAS :Produit contrôléImpurity Levodopa EP Impurity A; Levodopa USP Related Compound A
Stability Hygroscopic
Applications 6-Hydroxy-L-DOPA (Levodopa EP Impurity A; Levodopa USP Related Compound A) is the 6-hydroxy derivative of the amino acid L-DOPA (D533751) with neurotoxic properties. Studies show that exogenously administered 6-Hydroxy-L-DOPA is biotransformed by amino acid decarboxylase to the highly potent and catecholamine-selective neurotoxin, 6-Hydroxydopamine. The treatment of 6-Hydroxy-L-DOPA in rats resulted in the stimulation of acetylcholinesterase.
References Jaim-Etcheverry, G. et al.: Brain Res., 100, 699 (1975); Kostrzewa, R.M. et al.: Amino Acids, 14, 175 (1998); Berthet, A. et al.: J. Neurosci., 29, 4829 (2009);Formule :C9H11NO5Couleur et forme :Brown To BlackMasse moléculaire :213.19Dexamethasone-d5 Acid Ethyl Ester
Produit contrôléApplications Isotope Labelled Dexamethasone Acid Ethyl Ester is a derivative of Dexamethasone (D298800), a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase.
References Wershil, B.K., et al.: Int. Arch. Allergy Immunol., 107, 323 (1995), Riccardi, C., et al.: Cell Death Diff., 6, 1182 (1999), Llanos, S.L. and Roldan, A.: Bio Cell, 23, 29 (1999)Formule :C23D5H26FO5Couleur et forme :NeatMasse moléculaire :411.52(R,S)-4-Hydroxy Cyclophosphamide Preparation Kit
CAS :Stability Unstable in Solution
Applications A metabolite of Cyclophosphamide.This Kit consists of a vial of the precursor, 4-hydroperoxycyclophosphamide (H714675), and a vial of sodium thiosulfate (S673640). Simply add water to the reducing agent until it is completely dissolved and add this solution to the precursor. This solution has a half-life of approximately 200 minutes at room temperature. Detailed instructions are enclosed.
References Peter, G., et al.: Cancer. Chemother. Pharmacol., 3, 181 (1979), Fenselau, C., et al.: Drug Metab. Dispos., 10, 636 (1982), Gamcsik, M., et al.: J. Med. Chem., 33, 1009 (1990), Habib, A., et al.: Biochem. Pharmacol., 50, 429 (1995),Formule :C7H15Cl2N2O3PCouleur et forme :Off White CrystallineMasse moléculaire :277.09rac-Levetiracetam-D₃
CAS :Produit contrôléFormule :C8D3H11N2O2Couleur et forme :NeatMasse moléculaire :173.227rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5
CAS :Produit contrôléApplications Labelled lipids. New lipids in food protein hydrolyzates.
Formule :C37H62D5ClO4Degré de pureté :>85%Couleur et forme :NeatMasse moléculaire :616.411-Boc-4-(carboxy-naphthalen-2-yl-methyl)-[1,4]diazepane
CAS :Degré de pureté :96%Masse moléculaire :384.47601318359375TERT-BUTYL 7-METHYL-5-OXO-1,4-DIAZEPANE-1-CARBOXYLATE
CAS :Degré de pureté :95.0%Masse moléculaire :228.29200744628906(S)-Equol
CAS :Produit contrôléApplications (S)-Equol and R-Equol are metabolites of the soy isoflavones Daidzein (D103500) and Genistein. Both have significant biological actions.
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),Formule :C15H14O3Couleur et forme :WhiteMasse moléculaire :242.27Mometasone Furoate-d3
CAS :Produit contrôléApplications A deuterated topical corticosteroid used as an anti-inflammatory.
References Shapiro, E.L., et al.: J. Med. Chem., 30, 1581 (1987), Graft, D., et al.: J. Allergy Clin. Immunol., 98, 724 (1996)Formule :C27H27D3Cl2O6Couleur et forme :NeatMasse moléculaire :524.45Acyclovir Impurity O (N-Hydroxymethyl Acyclovir), Technical Grade
CAS :Formule :C9H13N5O4Couleur et forme :Off-WhiteMasse moléculaire :255.2317-(3,4-dichlorophenyl)-4-piperidin-4-yl-1,4-diazepane-2,5-dione hydrochloride
Masse moléculaire :392.70999145507812-[(5-Fluoresceinyl)aminocarbonyl]ethyl Methanethiosulfonate
CAS :Produit contrôléApplications A thiol specific fluorescent probe useful for ion channel and protein topology research. The recently available MTS-fluorophores may find application in the real-time monitoring of conformational changes, since fluorophores coupled to introduced cysteines can change their fluorescence during a conformational change. Fluorescence lifetime may also yield information regarding distances and molecular motion in a protein molecule.Fluorescence: max. Abs. 492nm; max. Em. 515nm; e x 10-3: 75
References Mannuzzu, L.M., et al.: Science, 271, 213 (1996), Goulett, C.C., et al.: JBC, 273, 45, 30012 (1998), Adams, C.M., et al.: JBC, 273, 46, 30204 (1998)Formule :C24H19NO8S2Couleur et forme :NeatMasse moléculaire :513.5410,16-Dihydroxyhexadecanoic Acid
CAS :Produit contrôléApplications 10,16-Dihydroxyhexadecanoic Acid is a component of cutin found in trees.
References Hernandez Velasco, Brenda L., et al.: Phytochemistry, 144, 78-86 (2017);Yang, Weili, et al.: Phytochemistry, 130, 159-169 (2016)Formule :C16H32O4Couleur et forme :Off-WhiteMasse moléculaire :288.423(3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid
CAS :Produit contrôléApplications (3R,4S,5R)-4-Hydroxy-5-[(1S)-1-hydroxy-2-methylpropyl]-3-methyl-2-pyrrolidinone-5-carboxylic Acid (cas# 145451-97-4) is a compound useful in organic synthesis.
Formule :C10H17NO5Couleur et forme :NeatMasse moléculaire :231.252-Hydroxy Nevirapine
CAS :Applications A metabolite of Nevirapine (N391275).
References Rettie, A., et al.: J. Biol. Chem., 263, 13733 (1988), Lamson, M., et al.: Biopharm. Drug Dispos., 20, 285 (1999), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001), Lu, W., et al.: Drug Metab. Dispos., 36, 1624 (2008),Formule :C15H14N4O2Couleur et forme :NeatMasse moléculaire :282.3N-Methyl-p-toluenesulfonamide
CAS :Produit contrôléApplications N-Methyl-p-toluenesulfonamide is an intermediate used in the synthesis of vicinal haloamino ketone derivative.
References Sun, H., et al.: Chem. Biol. Drug Design, 75, 269 (2010)Formule :C8H11NO2SCouleur et forme :NeatMasse moléculaire :185.243Temozolomide-d3
CAS :Produit contrôléFormule :C6H3H3N6O2Couleur et forme :Off White SolidMasse moléculaire :197.171,2,3,7,8-Pentachloronaphthalene
CAS :Produit contrôléApplications 1,2,3,7,8-Pentachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater.
References Bordajandi, L.R., et. al.: J. Chrom. A., 1186, 312 (2008); Li, F., et. al.: J. Hazard. Mater., 280, 111 (2014); Ryu, J., et. al.: Environ. Sci. Technol., 47, 2394 (2013)Formule :C10H3Cl5Couleur et forme :Beige To Dark YellowMasse moléculaire :300.4Metronidazole-d3
CAS :Produit contrôléFormule :C6D3H6N3O3Couleur et forme :NeatMasse moléculaire :174.17p-Salicylic Acid
CAS :Impurity Salicylic Acid Related Compound A
Applications Acetylsalicylic Acid Impurity A.
References Walter, M., et al.: Eur. J. Biochem., 1996, 239, 281 (1996), Bantignies, B., et al.: Plant Mol. Biol., 42, 871 (2000), Bais, H., et al.: J. Biol. Chem., 278, 32413 ( 2003), Finkler, C., et al.: Genetica, 124, 117 (2005),Formule :C7H6O3Couleur et forme :ColourlessMasse moléculaire :138.12cis-trans-10,11-Epoxy Farnesenic Acid-d3 Methyl Ester (>85%)
CAS :Produit contrôléFormule :C16H23D3O3Degré de pureté :>85%Couleur et forme :ClearMasse moléculaire :269.3913-cis-Retinal 95%
CAS :Produit contrôléApplications An isomer of all-trans-Retinal (R240000).
References Yan, E., et al.: Biochemistry, 43, 10867 (2004), Kukura, P., et al.: Science, 310, 1006 (2005), Ridge, K., et al.: J. Biol. Chem., 282, 9297 (2007),Formule :C20H28ODegré de pureté :95%Couleur et forme :NeatMasse moléculaire :284.446-Hydroxymelatonin Glucuronide
CAS :Produit contrôléApplications 6-Hydroxymelatonin Glucuronide is a glucuronide-conjugated metabolite of Melatonin (M215000).
References Li, Chaoyue, et al.: J. of Pineal Res., 54(1), 100-106 (2013)Formule :C19H24N2O9Couleur et forme :NeatMasse moléculaire :424.4Benz[a]anthracen-3-ol
CAS :Produit contrôléApplications Benz[a]anthracen-3-ol is a derivative of the most potent carcinogenic hydrocarbon, 7,12-Dimethylbenz[a]anthracene (D464500), a highly potent carcinogen that is activated by microsomal enzymes to a diol epoxide metabolite that binds covalently to DNA in mammalian cells, leading ultimately to tumor induction. Benz[a]anthracen-3-ol is used in carcinogenesis studies relating to breast cancer.
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 Harvey, R. et al.: J. Org. Chem., 69, 2024 (2004); Harvey, R. et a;.: J. Med. Chem., 31, 154 (1988); Lee. H. et al.: J. Org. Chem., 51, 3501 (1986); Huggins, C., et al.: Proc. Nat. Acad. Sci. U.S.A., 58, 2253 (1967), Dipple, A., et al.: N. Cancer Res., 43, 4123 (1983);Formule :C18H12OCouleur et forme :Off-WhiteMasse moléculaire :244.29delta2-Cefuroxime
CAS :Produit contrôléApplications A potentially related compound in cephalosporin antibacterial compounds. An isomer of Cefuroxime (C248050).
References Chavette, R., et al.: J. Med. Chem., 9, 741 (1966), Miyouchi, M., et al.: J. Chem. Pharm. Bull., 38, 1906 (1990), Sugioka, T., et al.: Chem. Pharm. Bull., 38, 1998 (1990),Formule :C16H16N4O8SCouleur et forme :NeatMasse moléculaire :424.38N,N-DidemethylN,N-diethyl Benzydamine
CAS :Produit contrôléApplications Indazolone derivative.
Formule :C21H27N3OCouleur et forme :NeatMasse moléculaire :337.46Betanin (Red Beet extract diluted with Dextrin)
CAS :Produit contrôléFormule :C24H26N2O13Couleur et forme :NeatMasse moléculaire :550.472-Amino-1,6-dimethylimidazo[4,5-b]pyridine
CAS :Produit contrôléApplications A mutagenic cogener of PHIP.
References Knize, M.G., Felton, J.S., et al.: Carcinogenesis, 9, 2, 247 (1988), Sugimura, T., et al.: Mutation Research, 290, 43 (1993), Eisenbrand & Tang: Toxicology, 84, 1 (1993)Formule :C8H10N4Couleur et forme :NeatMasse moléculaire :162.19Levophacetoperane Hydrochloride
CAS :Produit contrôléApplications Levophacetoperane Hyrochloride, is a sympathomimetic central nervous system stimulant and is commonly used to treat depression. Levophacetoperane is also a known analeptic and is strongly linked to apnea reversal in dogs after a single intravenous injection.
References Dobkin, A. B.: Anaesthesia, 15, 146 (1960); Dugal, R., et al.: J. Anal. Toxicol., 2, 101 (1978)Formule :C14H19NO2·HClCouleur et forme :NeatMasse moléculaire :233.313646Dabigatran-d3
CAS :Produit contrôléApplications Labelled Dabigatran (D100090). Nonpeptide, direct thrombin inhibitor. Antithrombotic.
References Hauel, N., et al.: J. Med. Chem., 45, 1757 (2002), Mungall, D., et al.: Curr. Opin. Invest. Drugs, 3, 095 (2002), Stangier, J., et al.: J. Clin. Pharmacol., 45, 555 (2005),Formule :C252H3H22N7O3Degré de pureté :>90%Couleur et forme :White To Off-WhiteMasse moléculaire :474.53N,N’-Bis[(2-propenyloxy)carbonyl]-L-cystine
CAS :Produit contrôléFormule :C14H20N2O8S2Couleur et forme :NeatMasse moléculaire :408.447Tetrahydro Cortisone-d6
CAS :Produit contrôléApplications Labelled Tetrahydrocortisone (T293375). A normal mammalian metabolite of Cortisone (C696500).
References Schneider, et al.: J. Biol. Chem., 183, 365 (1950), Barkemeyer, et al.: Appl. Microbiol., 8, 237 (1960),Formule :C21H26D6O5Couleur et forme :NeatMasse moléculaire :370.517-phenyl-4-piperidin-4-yl-1,4-diazepane-2,5-dione hydrochloride
Masse moléculaire :323.820007324218752-epi-Ivermectin B1a
Produit contrôléFormule :C48H74O14Couleur et forme :NeatMasse moléculaire :875.092-Phenylamino Adenosine
CAS :Produit contrôléApplications A selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo.
References Martin, et al.: Pharmacol. Biochem. Behav., 45, 951 (1993Formule :C16H18N6O4Couleur et forme :NeatMasse moléculaire :358.352-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity)
CAS :Impurity Donepezil Open-Ring Keto Acid
Applications An impurity of Donepezil (D531750).Formule :C24H29NO5Couleur et forme :White To Off-WhiteMasse moléculaire :411.49Bexarotene
CAS :Produit contrôléApplications Bexarotene is a selective retinoid X receptor (RXR) agonist and an antineoplastic agent (1,2,3).
References (1) Boehm, M.F., et al.: J. Med. Che., 37,2930 (1994) (2) Gottardis, M.M., et al.: Cancer Res., 56, 5566 (1996) (3) Mukherjee, R., et al.: Nature, 386, 407 (1997)Formule :C24H28O2Couleur et forme :NeatMasse moléculaire :348.48rac 7,14-Dihydroxy Efavirenz
CAS :Produit contrôléFormule :C14H9ClF3NO4Couleur et forme :NeatMasse moléculaire :347.67Diosmetin 3’,7-Diglucuronide (>85%)
CAS :Produit contrôléStability Hygroscopic
Applications Diosmetin 3’,7-Diglucuronide is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections.
References Silverstro, L., et al.: Anal. Bioanal. Chem., 405, 8295 (2013); Boutin, J., et al.; Drug Metab. Dispos., 21, 1157 (1993)Formule :C28H28O18Degré de pureté :>85%Couleur et forme :NeatMasse moléculaire :652.51(RS)-Isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxylate
CAS :(RS)-Isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxylate is a white to off-white crystalline powder that is soluble in methanol and slightly soluble in water. It can be used as an impurity standard for the API drug product, research and development and metabolism studies. The CAS number for this compound is 2200280-99-3. This compound has a purity of 99% or greater with an analytical purity of 99.9%. This compound has been shown to have a melting point of about 237°C and a density of 1.06 g/cm3. This compound is insoluble in ether and acetone.Formule :C21H26N2O7Degré de pureté :Min. 95%Couleur et forme :Light (Or Pale) Yellow To Yellow SolidMasse moléculaire :418.44 g/mol4-Methoxy-N,N-dimethyl-phenethylamine
CAS :Produit contrôlé4-Methoxy-N,N-dimethylphenethylamine is a natural product that has been shown to inhibit the transfer of bacteria from the environment to food. It also has regulatory properties and can be used as a supplement in dietary drinks. 4-Methoxy-N,N-dimethylphenethylamine is an alkaloidal extract and has been shown to have antibacterial activity against Escherichia coli, Salmonella enterica, and Listeria monocytogenes. This compound was also found to have diffraction properties, which are related to its ability to bind DNA in bacterial cells.Formule :C11H17NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :179.26 g/molN-tert-butyl-N-(((S)-3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide
CAS :N-tert-butyl-N-(((S)-3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide (CAS 1215006-11, API impurity) is a synthetic compound from the drug development process. This impurity has been identified in the natural product and is not an active ingredient. It is found as a Metabolite in the pharmacopoeia and analytical methods. This substance is used for research and development of drugs, such as for standardizing HPLC.Formule :C20H28FN3O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :393.45 g/molN,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine tartrate
CAS :N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl) propanamine tartrate (DMNPA) is a synthetic compound with the molecular formula C14H17NO. DMNPA is used as an analytical reference standard for the quantification of N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2thienyl) propanamine HCl by HPLC. DMNPA has been shown to be a metabolite of the drug product, where it is formed from oxidation of the parent drug.Formule :C19H21NOS·C4H6O6Degré de pureté :Min. 95%Masse moléculaire :461.53 g/molDecitabine impurity 14
CAS :Decitabine impurity 14 is an impurity of decitabine. It is a stable, natural product that has been synthesized for use as an analytical standard and pharmacopoeia reference material. Decitabine impurity 14 is a white crystalline powder with a melting point of about 152°C. It is soluble in water, ethanol and ether. The chemical name for this compound is 2-amino-4,6-dihydroxypyrimidine-5-carbonitrile hydrochloride.Formule :C5H11NO3Degré de pureté :Min. 95%Masse moléculaire :133.15 g/molApixaban Impurity 3
CAS :Apixaban Impurity 3 is a reactant in medicines. It reacts with an amide to form the target compound, apixaban. Apixaban is a drug used to prevent stroke and blood clots in patients who have atrial fibrillation.
Formule :C26H27N5O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :473.52 g/molRemdesivir Related Compound 4
CAS :Remdesivir Related Compound 4 is a synthetic compound that is structurally related to remdesivir. It has been shown to have anti-HIV activity in vitro. Remdesivir Related Compound 4 may be used as an impurity standard for HPLC, and as an intermediate in the synthesis of other drugs.Formule :C32H32N4O5Degré de pureté :Min. 95%Masse moléculaire :552.62 g/mol1-Phenyl-1-(2-pyridinyl)methanol
CAS :1-Phenyl-1-(2-pyridinyl)methanol is an organic compound that has a reactive, functional group. It is used as a solvent in the laboratory and industry. This chemical reacts with chloride to produce 1-chloro-1-phenylmethanol. It can also be reacted with basic groups such as sodium hydroxide to produce 1-phenyl-1-(2-hydroxy pyridinium) methanol. The reaction of 1-phenyl-1-(2-pyridinyl) methanol with carbon tetrachloride produces trichlorobenzene and carbon dioxide. Impurities in this compound include inorganic acids such as hydrochloric acid and sulfuric acid, which are found at levels below 0.5%. Alcohols found in this compound include ethanolamine, which is an impurity at levels exceeding 2%.Formule :C12H11NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :185.22 g/molAmikacin EP Impurity A
CAS :Amikacin EP Impurity A is a metabolite of amikacin. It is a white crystalline substance with a molecular weight of 269.5. Amikacin EP Impurity A is found in the urine and bile of individuals who have been administered amikacin. It has been shown to be pharmacologically active, inhibiting bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.Formule :C22H43N5O13Degré de pureté :Min. 95%Masse moléculaire :585.6 g/mol5-Aminolevulinic acid hydrochloride
CAS :Photodynamic Therapy of Actinic Keratosis. Porphobilinogen synthase substrate that produces endogenous porphyrins useful for sensitizing cells in photodynamic therapy. Intermediate in heme and chlorophyll biosynthesis. Estimation of 5-aminolevulinic acid dehydratase. PBG formed in the assay is determined spectrophotometrically with Ehrlich's reagent. Used in Porphyrin test for differentiation of Haemophilus species. Enzymes that convert ALA to porphyrins in the biosynthesis of hemin (X factor) are not produced by H. influenzae, H.aegyptius and H. canis. These enzymes are produced by H. parainfluenzae, H. parahaemolyticus, H. gallinarum, H. parasuis, H. parahaemolyticus and H. aphrophilus. A positive reaction is indicated by an orange-red fluorescence.Formule :C5H10ClNO3Degré de pureté :Min. 98.0 Area-%Masse moléculaire :167.59 g/molN-[2-[[[5(Dimethylamino)methyl]-2-furanyl]thio]ethyl]-N'-methyl-2-nitro-2,2-ethendiamine, S-oxide
CAS :N-[2-[[[5(Dimethylamino)methyl]-2-furanyl]thio]ethyl]-N'-methyl-2,2-ethendiamine, S-oxide is a chemical compound that has been shown to be an effective inhibitor of the metabolism of many drugs in rat liver microsomes. This drug is used as an analytical method in urine samples to study the clinical relevance of n-oxide metabolites and their effects on drug interactions. N-[2-[[[5(Dimethylamino)methyl]-2-furanyl]thio]ethyl]-N'-methyl-2,2-ethendiamine, S-oxide has been shown to have optimum concentration at 0.1 mM in wastewater treatment systems. The kinetic data for this compound were obtained using a model system with low bioavailability.Formule :C13H22N4O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.4 g/mol3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine hydrochloride
CAS :3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine is a synthetic compound, which is not found in nature. It is an API impurity and a metabolite of the drug product. It can be synthesized in high purity and with a custom synthesis. 3-(3-(Trifluoromethl)phenyl-N-(R)-1-(naphthalen-1-yl)ethyl)prop-2-en-1-amine has been found to be involved in metabolism studies and research and development, as well as analytical purposes. This compound can also serve as an impurity standard for HPLC analysis.Formule :C22H20F3N•HClDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :391.86 g/mol(S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate
CAS :(S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate is an intermediate in the synthesis of repaglinide. It is a reagent that reacts with ethylamine and carbodiimide hydrochloride to form a urea derivative. This urea derivative is then reacted with filtration to give the desired product, which is recrystallized from dichloromethane solution. The (S)-ethyl 2-ethoxy-4-[(N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino)carbonyl]-methyl benzoate can be converted into the ester, phenylacetic acid, through hydrolytic reaction.Formule :C29H40N2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :480.64 g/mol3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS :3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one is an antibacterial agent that inhibits bacterial growth by binding to the 50S ribosomal subunit. It is a white crystalline powder that is soluble in methanol and acetonitrile. 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4 - one binds to the ribosome and interferes with protein synthesis by inhibiting the release of aminoacyl tRNA from the ribosome. The drug has been shown to have antibacterial activity against Gram positive and Gram negative bacteria. 3-(2) Chloroethyl)-2-methyl 6,7Formule :C11H15ClN2ODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :226.7 g/mol2,3,4-Trimethoxybenzyl alcohol
CAS :2,3,4-Trimethoxybenzyl alcohol is a photooxidant that is used in pharmaceutical formulations. It has a catalytic effect on the photooxidation of trifluoroacetic acid and is used for the production of fluoroquinolones. It can also be used to produce other pharmaceutical compounds such as antibiotics and anti-cancer drugs. 2,3,4-Trimethoxybenzyl alcohol is found in small quantities in many natural products such as fruits and vegetables. It has been shown to have potential impurities including 4-methoxybenzaldehyde and selectivity modifiers.Formule :C10H14O4Degré de pureté :Min 96.5%Couleur et forme :Clear LiquidMasse moléculaire :198.22 g/molLevonorgestrel EP Impurity P
CAS :Soluble in Chloroform & in Methanol Confirmed
Insoluble in WateDegré de pureté :90% minCouleur et forme :Off White or Beige SolidMasse moléculaire :312.451,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3.5-pyridinecarboxylic acid dimethyl ester
CAS :1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3.5-pyridinecarboxylic acid dimethyl ester is a creatine kinase inhibitor that blocks the synthesis of creatine phosphate, which is an important energy source for muscle contraction. Creatine kinase inhibitors are used in the treatment of congestive heart failure and myocardial infarct. They also have vasodilatory effects on blood vessels and can be used to treat hypertension. The elimination rate of 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3.5-pyridinecarboxylic acid dimethyl ester depends on its formulation: solid dispersions have a half life of about 3 hours whereas orally administered doses have a half life of about 8 hours.Formule :C17H18N2O6Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :346.33 g/molPantoprazole sodium hydrate - Mixture of impurities D and F
CAS :Pantoprazole sodium hydrate is a custom synthesis that is used as a drug product. The CAS number for this compound is 624742-53-6. This compound has the following impurities: D and F. Pantoprazole sodium hydrate has been shown to be metabolized in vitro by human liver microsomes to its metabolites, including the following: (1) pantoprazol acid, (2) 4-hydroxypantoprazol acid, (3) 4-hydroxyisoxazole acid, and (4) 5-(4-hydroxyphenyl)-2H-1,2-benzoxazin-3(4H)-one. The metabolite 4-hydroxypantoprazol acid has been found to be pharmacologically active in animal models of gastric ulceration and healing.Formule :C17H17F2N3O4SDegré de pureté :Min. 95%Couleur et forme :Off-white to yellow powder.Masse moléculaire :397.4 g/molN4-Acetyl sulfadoxine
CAS :N4-Acetyl sulfadoxine is a drug that is used to treat urinary tract infections in women and children. It is also used to treat bacterial infections of the skin, lungs, and joints. N4-Acetyl sulfadoxine may be effective against prostatitis caused by E. coli or Mycoplasma pneumoniae by inhibiting the production of prostaglandins. This drug works by binding to dihydropteroate synthase, which prevents folic acid from being incorporated into the bacterial cell wall, thereby inhibiting bacterial growth.Formule :C14H16N4O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :352.37 g/mol



