
Standard farmaceutici
Sottocategorie di "Standard farmaceutici"
- APIs per la ricerca e le impurità(276.376 prodotti)
- Attivatori e inibitori enzimatici(2.829 prodotti)
- Nitrosamine(2.627 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.900 prodotti)
- Tossicologia(13.531 prodotti)
Trovati 7963 prodotti di "Standard farmaceutici"
Fluorescent Brightener KSN
CAS:Prodotto controllatoApplications Fluorescent Brightener KSN (cas# 5242-49-9) is a useful research chemical.
Formula:C29H20N2O2Colore e forma:NeatPeso molecolare:428.485-[4’-Bromomethyl-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole-d4
CAS:Prodotto controllatoFormula:C33D4H21BrN4Colore e forma:NeatPeso molecolare:561.511-Chloro-1-desmethylpiperazinyl-bosutinib
CAS:Prodotto controllatoApplications 1-Chloro-1-desmethylpiperazinyl-bosutinib is a useful intermediate in the green preparation of the anti-tumor agent Bosutinib (B676095). It is a COVID19-related research product.
References Mao, Y., et al.: Synthesis, 47, 3133 (2015); Chen, H., et al.: Zhongguo Yiyao Gongye Zazhi, 44, 1086 (2013); Yin, X. J., et al.: Molecules, 4261 (2010)Formula:C21H18Cl3N3O3Colore e forma:NeatPeso molecolare:466.74(17β)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol
CAS:Prodotto controllatoApplications Used in the preparation of Epostane (E588850).
Formula:C22H31NO2Colore e forma:NeatPeso molecolare:341.492',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine
CAS:Prodotto controllatoApplications 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides.
References Takamura-Enya, T. et al.: Chem. Res. Toxicol., 18, 1715 (2005); Wada, T. et al.: J. Am. Chem. Soc., 119, 12710 (1997)Formula:C21H41N3O4Si2Colore e forma:NeatPeso molecolare:455.7392',5'-Difluoroacetophenone
CAS:Prodotto controllatoApplications 2',5'-Difluoroacetophenone is used in the synthesis of pyrazole compounds as inhibitors of dipeptidyl peptidases. These compounds have been shown to produce anti-hyperglycemic effects.
References Hsu, T. et al.: J. Chin. Chem. Soc., 56, 1048 (2009);Formula:C8H6F2OColore e forma:NeatPeso molecolare:156.132,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine
CAS:Prodotto controllatoApplications 2,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine is used as a reactant in the preparation of hydroxyindolecarboxylate and hydroxycarbolinecarboxylate from nifedipine analogous cyanoethyl ester.
References Gorlitzer, K., et al.: Pharmazie, 55, 35 (2000)Formula:C15H14N2O6Colore e forma:NeatPeso molecolare:318.2812-Formylcinnamic Acid
CAS:Prodotto controllatoApplications 2-Formylcinnamic Acid (cas# 28873-89-4) is a compound useful in organic synthesis.
Formula:C10H8O3Colore e forma:NeatPeso molecolare:176.172,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate
CAS:Prodotto controllatoApplications 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate is used as a reagent in the synthesis of the nucleoside antibiotic Herbicidin B. It is also a useful synthetic intermediate in the synthesis of Mirtazapine N-Glucuronide (M365015).
References Ichikawa, S., et al.: J. Am. Chem. Soc., 121, 10270 (1999)Formula:C11H14O7Colore e forma:NeatPeso molecolare:258.226-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Prodotto controllatoFormula:C43H46O6SiColore e forma:NeatPeso molecolare:686.92(9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Prodotto controllatoApplications Glucocorticoid.
Formula:C22H28O4Colore e forma:NeatPeso molecolare:356.46[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Prodotto controllatoFormula:C20H10O4Colore e forma:NeatPeso molecolare:314.2911,4-Dimethyl 1,4-Naphthalenedicarboxylic Acid Ester
CAS:Prodotto controllatoFormula:C14H12O4Colore e forma:NeatPeso molecolare:244.24[3-20} Bivalirudin Trifluoroacetic Acid Salt
Prodotto controllatoFormula:C84H122N22O31•x(C2HF3O2)Colore e forma:NeatPeso molecolare:1936.002,6-Diamino-5-hydroxy-3-(phenylazo)pyridine
CAS:Prodotto controllatoApplications A novel metabolite of Phenazopyridine (P313751).
References Bailey, K., et al.: Drug Metab. Dispos., 11, 277 (1983), Thomas, B. H., et al.: J. Pharm. Sci., 79, 321 (1990), Thomas, B.H., et al.: Xenobiotica, 23, 99 (1993),Formula:C11H11N5OColore e forma:NeatPeso molecolare:229.245-Methylisoquinoline-6-carboxylic Acid Methyl Ester
Prodotto controllatoFormula:C12H11NO2Colore e forma:NeatPeso molecolare:201.221N’-[2-[2,4-Dimethylphenyl)thio]phenyl] Vortioxetine-d8
Prodotto controllatoFormula:C32H26D8N2S2Colore e forma:NeatPeso molecolare:651.546Testosterone Enol Diacetate
CAS:Prodotto controllatoApplications Controlled substance.
Formula:C23H32O4Colore e forma:NeatPeso molecolare:372.5Kinetin-9-glucoside
CAS:Prodotto controllatoFormula:C16H19N5O6Colore e forma:NeatPeso molecolare:377.352N1,O2'-Dimethyladenosine-d3 Monohydriodide
CAS:Prodotto controllatoApplications N1,O2'-Dimethyladenosine Monohydriodide-d3, is the labeled a analogue of N1,O2'-Dimethyladenosine Monohydriodide (D447411), is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine (D447415), which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.
References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);Formula:C12D3H15N5O4·IColore e forma:NeatPeso molecolare:426.225Testosterone Hexanoate-d11
CAS:Prodotto controllatoApplications Testosterone Hexanoate-d11 is the isotopic analog of Testosterone Hexanoate. Testosterone Hexanoate is a metabolite of testosterone(T155000), which is used in analytical studies to determine the use of anabolic steroid esters and related compounds in equine hair sample though ultra high performance liquid chromatography-tandem mass spectrometry.
References Gray, B.P., et al.: Analtica Chemica Acta, 787, 163 (2013); McKinney, A., et al.: Bioanalysis 1, 785 (2009)Formula:C25H27D11O3Colore e forma:NeatPeso molecolare:397.64N-[(4-Fluorophenyl)sulfonyl]-D-aspartic Acid 1,4-Dimethyl Ester
CAS:Prodotto controllatoFormula:C12H14FNO6SColore e forma:NeatPeso molecolare:319.306N,N-Dipropyl-2-(2-methyl-3-nitrophenyl)ethylamine
CAS:Prodotto controllatoApplications N,N-Dipropyl-2-(2-methyl-3-nitrophenyl)ethylamine is an intermediate used to prepare 4-[2-(Di-n-propylamino)ethyl]-2(3H)-indolone and related compounds as a prejunctional dopamine receptor agonist.
References Gallagher, G., et al.: J. Med. Chem., 28, 1533 (1985); DeMarinis, R., et al.: J. Med. Chem., 29, 939 (1986)Formula:C15H24N2O2Colore e forma:NeatPeso molecolare:264.364-Iodo-1,5-naphthyridin-3-ol
CAS:Prodotto controllatoFormula:C8H5IN2OColore e forma:NeatPeso molecolare:272.0432-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10
CAS:Prodotto controllatoFormula:C22H12D10ClNO3Colore e forma:NeatPeso molecolare:312.4034-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester
CAS:Prodotto controllatoApplications 4-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester is an intermediate in the synthesis of DMABA-d4 NHS Ester (D678402), which is a labelled DMABA NHS ester (D678400). DMABA NHS ester is a reagent that reacts with the primary amine group of PE lipids. DMABA NHS ester has been used in combination with DMABA NHS ester-d4, -d6, and -d10 to study relative changes in PE lipid abundance before and after radical oxidation.
References Wester, H., et al.: Nucl. Med. Bio., 23, 365 (1996), Frees, D., et al.: Mol. Microbiol., 48, 1565 (2003), Michel, A., et al.: J. Bacteriol., 188, 5783 (2006), Voelker, T., et al.: Bioorg. Med. Chem., 17, 2047 (2009),Formula:C8H5D4NO2Colore e forma:NeatPeso molecolare:155.196,9,12,15,18-Heneicosapentaynoic Acid Methyl Ester-d3
Prodotto controllatoFormula:C22D3H21O2Colore e forma:NeatPeso molecolare:323.443(4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol
CAS:Prodotto controllatoApplications (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol, is a privileged ligand analogue of TADDOLs. It can be broadly used in asymmetric synthesis. It is also shown that the titanium TADDOLate catalysts have broad application towards carbonyl addition and cycloaddition.
References Seebach, D., et al.: Ange. Chem. Inter. Ed., 40, 92, (20010;Formula:C47H38O4Colore e forma:NeatPeso molecolare:666.8025,6,7-Trimethyl-1,8-naphthyridin-2-amine Phosphate
CAS:Prodotto controllatoApplications 5,6,7-trimethyl-2,8-dihydro-1,8-naphthyridin-2-imine (cas# 69587-84-4) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C11H13N3•H3O4PColore e forma:NeatPeso molecolare:285.243-Carbomethoxy-4-hydroxy-α-bromoacetophenone
CAS:Prodotto controllatoApplications 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone, can be used for the synthesis of carboxyarylindoles and benzofurans as nonsteroidal antiinflammatory agents.
References Effland, R. C., J. of Med. Chem., 20, 1703 (1977);Formula:C10H9BrO4Colore e forma:NeatPeso molecolare:273.082',7-Dihydroxyflavone
CAS:Prodotto controllatoFormula:C15H10O4Colore e forma:NeatPeso molecolare:254.2385-Aminomethyl-salicylic Acid Methyl Ester Hydrochloride
CAS:Applications 5-Aminomethyl-salicylic Acid Methyl Ester Hydrochloride (cas# 90610-24-5) is a useful research chemical.
Formula:C9H11NO3·HClColore e forma:NeatPeso molecolare:217.6494-(Chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole (>90%)
CAS:Prodotto controllatoApplications 4-(chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole (cas# 39867-96-4) is a useful research chemical.
Formula:C10H7N2O3ClPurezza:>90%Colore e forma:NeatPeso molecolare:238.622-Aminopyrazine-5-carboxylic Acid Methyl Ester
CAS:Prodotto controllatoApplications 2-Aminopyrazine-5-carboxylic Acid Methyl Ester (cas# 13924-94-2) is a compound useful in organic synthesis.
Formula:C6H7N3O2Colore e forma:NeatPeso molecolare:153.14(R)-Laudanosine-d3 N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate
CAS:Prodotto controllatoFormula:C35H44D3NO10SColore e forma:NeatPeso molecolare:676.831-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone
CAS:Prodotto controllatoApplications 1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone is used for the synthesis of bexarotene.
References Bhirud, S.B., et al.: PCT Int. Appl. 37pp. Patent 2011 CODEN:PIXXD2Formula:C25H30OColore e forma:NeatPeso molecolare:346.505FTY720 Hexanoic Acid-D4 Hydrochloride
Prodotto controllatoFormula:C17H23D4NO4•HClColore e forma:NeatPeso molecolare:313.43 + 36.461,6-Naphthyridin-3-amine
CAS:Prodotto controllatoFormula:C8H7N3Colore e forma:NeatPeso molecolare:145.161(S)-(-)-Malic-2,3,3-d3 Acid
CAS:Prodotto controllatoApplications (S)-(-)-Malic-2,3,3-d3 Acid (CAS# 59652-74-3) is a useful isotopically labeled research compound.
Formula:C4H3D3O5Colore e forma:NeatPeso molecolare:137.11D-erythro-Sphingosine-C20
CAS:Prodotto controllatoFormula:C20H41NO2Colore e forma:NeatPeso molecolare:327.551,2,3,4-Tetrahydro-1,2,5-naphthalenetriol
CAS:Prodotto controllatoApplications 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol is a a reagent used in pharmaceutical synthesis.
Formula:C10H12O3Colore e forma:NeatPeso molecolare:180.201(2Z)-Methyl 4-Bromo-2-(methoxyimino)-3-oxo-butanoic Acid Ester-d3
CAS:Prodotto controllatoFormula:C6D3H5BrNO4Colore e forma:NeatPeso molecolare:241.0541-Naphthamide
CAS:Prodotto controllatoApplications 1-Naphthamide (cas# 2243-81-4) is a useful research chemical.
Formula:C11H9NOColore e forma:NeatPeso molecolare:171.25,6-Diamino-3',6'-bis(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
CAS:Prodotto controllatoFormula:C28H32N4O3Colore e forma:NeatPeso molecolare:472.5791-Naphthol-13C10
CAS:Prodotto controllatoApplications Labelled 1-Naphthol (N367990). Used in the manufacturing of dyes, intermediates, synthetic perfumes.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C10H8OColore e forma:NeatPeso molecolare:154.12-(Hydroxy-(4-nitrophenyl)methyl)cyclopentanone
CAS:Prodotto controllatoFormula:C12H13NO4Colore e forma:NeatPeso molecolare:235.236Nonafluoro-1-butanesulfonic Acid (50 ug/mL in Acetonitrile)
CAS:Prodotto controllatoFormula:C4HF9O3SColore e forma:Single SolutionPeso molecolare:300.14-(Methoxy-d3)-α-methyl-benzeneethanamine Hydrochloride
CAS:Prodotto controllatoApplications 4-(Methoxy-d3)-α-methyl-(αS)-benzeneethanamine Hydrochloride is the labelled form of 4-Methoxyamphetamine Hydrochloride (M261015), which is the HCl salt of 4-Methoxyamphetamine. 4-Methoxyamphetamine is a designer drug belonging to the amphetamine class and releases 5-hydroxytryptamine in brain tissue.
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 Menon, M., et al.: J. Pharmacol. Exp. Ther., 197, 272 (1976);Formula:C10H12D3NO·HClColore e forma:Off-WhitePeso molecolare:204.712',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
CAS:Prodotto controllatoApplications 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione (cas# 31267-07-9) is a useful research chemical.
Formula:C11H9NO2Colore e forma:NeatPeso molecolare:187.19(2R,3S)-α-Diazo-3-[(1R)-1-hydroxyethyl]-β,4-dioxo-2-azetidinebutanoic Acid (4-Nitrophenyl)methyl Ester
CAS:Prodotto controllatoFormula:C16H16N4O7Colore e forma:NeatPeso molecolare:376.321Bis(2-hydroxy-5-nitrophenol)disulfide Disodium Salt
CAS:Prodotto controllatoApplications Used in the synthesis of phenacetin metabolites.
References Focella, A. et al.: Can. J. Chem. 50, 2025 (1972)Formula:C12H6N2Na2O6S2Colore e forma:BeigePeso molecolare:384.295Ethyl Cyano(2-nitrophenyl)acetate
CAS:Prodotto controllatoApplications Ethyl Cyano(2-nitrophenyl)acetate (cas# 65548-02-9) is a compound useful in organic synthesis.
Formula:C11H10N2O4Colore e forma:NeatPeso molecolare:234.21N4-Acetylcytosine
CAS:Prodotto controllatoApplications N4-ACETYLCYTOSINE (cas# 14631-20-0) is a useful research chemical.
Formula:C6H7N3O2Colore e forma:NeatPeso molecolare:153.1387L-Aspartic-13C4, 15N Acid
CAS:Prodotto controllatoApplications L-Aspartic Acid (13c4, 99%; 15n, 99%) (cas# 202468-27-7) is a useful research chemical.
Formula:C4H715NO4Colore e forma:NeatPeso molecolare:138.0672-(Chloromethoxy)acetic Acid Ethyl Ester
CAS:Prodotto controllatoApplications 2-(Chloromethoxy)acetic Acid Ethyl Ester is used in the preparation of antiviral acyclonucleosides and their metabolites.
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 Kutsuma, T. et al.: Heterocycles, 65, 1967 (2005); Hu, L. et al.: Guiy. Yix. Xueb., 33, 546 (2008);Formula:C5H9ClO3Colore e forma:NeatPeso molecolare:152.58Hydrocinnamic-d5 Acid (phenyl-d5)
CAS:Prodotto controllatoApplications Hydrocinnamic-d5 Acid (phenyl-d5) (CAS# 35845-62-6) is a useful isotopically labeled research compound.
Formula:C9D5H5O2Colore e forma:NeatPeso molecolare:155.2053(2E)-3-Fluoro-4-hydroxycinnamic Acid
CAS:Prodotto controllatoApplications 3-Fluoro-4-hydroxycinnamic Acid (cas# 56926-74-0) was used in an study involving the enyzmatic decarboxylation of bio-based phenolic acids.
References Schweiger, A. K., et al.: ACS Sustain. Chem. Eng., 7, 16364 (2019)Formula:C9H7FO3Colore e forma:NeatPeso molecolare:182.15Boldione (1 mg/ml in Acetonitrile)
CAS:Prodotto controllatoFormula:C19H24O2Colore e forma:Single SolutionPeso molecolare:284.392,3-Thioepoxy Madol (1 mg/ml in Acetonitrile)
CAS:Prodotto controllatoFormula:C20H32OSColore e forma:ColourlessPeso molecolare:320.53N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide-d9 (50 ug/mL in Methanol)
CAS:Prodotto controllatoFormula:C12HD9F17NO3SColore e forma:Single SolutionPeso molecolare:580.312-Amino-3,4-dihydro-2H-naphthalen-1-one Hydrochloride
CAS:Prodotto controllatoFormula:C10H11NO·HClColore e forma:NeatPeso molecolare:197.6614-Bromotoluene-d3
CAS:Prodotto controllatoApplications 4-Bromotoluene-d3 is isotopically labelled form of 4-Bromotoluene (B688235), which is used as a reagent in the preparation of aromatic diselenides that are useful for generating anticancer lead compounds.
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 Rizvi, M.A., et al.: Bioorg. Med. Chem. Lett., 24, 3440 (2014); Leung, C., et al.: Angew Chem., Int. Ed., 52, 766 (2013);Formula:C7H4D3BrColore e forma:NeatPeso molecolare:174.054-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate
CAS:Prodotto controllatoFormula:C24H27D7O4Colore e forma:NeatPeso molecolare:393.57Mixture of (R)-Apomorphine-11-sulfate Potassium Salt-d5 + (R)-Apomorphine-10-sulfate (d4-Major) (90%) (1.0mg/ml in Acetonitrile)
Prodotto controllatoFormula:C17H11D5KNO5SColore e forma:Single SolutionPeso molecolare:390.512,3-Methylenedioxy Methamphetamine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Prodotto controllatoFormula:C11H13D3ClNO2Colore e forma:Single SolutionPeso molecolare:232.72(S)-(-)-Ofloxacin-d3 (N-methyl-d3)
CAS:Prodotto controllatoApplications (S)-(-)-Ofloxacin-d3 (N-methyl-d3) (CAS# 2208780-63-4) is a useful isotopically labeled research compound.
Formula:C18H17D3FN3O4Colore e forma:NeatPeso molecolare:364.39(±)-Carvedilol-d4 (ethyl-d4)
CAS:Prodotto controllatoApplications (±)-Carvedilol-d4 (ethyl-d4) (CAS# 1133705-56-2) is a useful isotopically labeled research compound.
Formula:C24H22D4N2O4Colore e forma:NeatPeso molecolare:410.51Testosterone-2,2,4,6,6-d5 Propionate
CAS:Prodotto controllatoApplications Testosterone-2,2,4,6,6-d5 Propionate is a useful isotopically labeled compound of Testosterone Propionate (T155045)
Formula:C22D5H27O3Colore e forma:NeatPeso molecolare:349.53Ranolazine-d8 Dihydrochloride
CAS:Prodotto controllatoFormula:C24H25D8N3O4• 2(HCl)Colore e forma:NeatPeso molecolare:435.59 + 2(36.46)N-Methylperfluorooctanesulfonamidoethanol (50μg/mL in Methanol)
CAS:Prodotto controllatoFormula:C11H8F17NO3SColore e forma:Single SolutionPeso molecolare:557.22Dapoxetine-d6 Hydrochloride
CAS:Prodotto controllatoApplications Labelled Dapoxetine (D185700). Selective serotonin reuptake inhibitor (SSRI).
References Feret, B., et al.: Formulary, 40, 227 (2005),Formula:C21H18D6ClNOColore e forma:NeatPeso molecolare:347.915α-Androstan-17β-ol-3-one Undecanoate-d21
CAS:Prodotto controllatoFormula:C30D21H29O3Colore e forma:NeatPeso molecolare:479.86rac-cis-N-Desmethyl Sertraline-d3 Hydrochloride
CAS:Prodotto controllatoApplications rac-cis-N-Desmethyl Sertraline-d3 hydrochloride is a labelled metabolite of rac-cis-N-Desmethyl sertraline hydrochloride (D292100). N-Desmethyl sertraline is significantly less active analogue as compared to the methylated compound, sertraline.
References Welch, W.M., et al.: J. Med. Chem. 27, 1508 (1984)Formula:C16H13D3Cl3NColore e forma:NeatPeso molecolare:331.68(±)-Zopiclone-d3 (N-methyl-d3)
CAS:Prodotto controllatoApplications (±)-Zopiclone-d3 (N-methyl-d3) (CAS# 1398066-10-8) is a useful isotopically labeled research compound.
Formula:C17H14D3ClN6O3Colore e forma:NeatPeso molecolare:391.834-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7
CAS:Prodotto controllatoFormula:C22D7H25O3Colore e forma:NeatPeso molecolare:351.543-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Prodotto controllatoApplications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.
References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);Formula:C7H2D4Cl2Colore e forma:NeatPeso molecolare:165.05Methylamine-d5 DCl
CAS:Prodotto controllatoApplications Methylamine-d5 DCl (CAS# 14779-55-6) is a useful isotopically labeled research compound.
Chemical Name: Methylamine-d5 DCl (CAS# 14779-55-6) is a useful isotopically labeled research compound.Formula:CD6ClNColore e forma:NeatPeso molecolare:73.556a-Bromo Androstenedione
CAS:Prodotto controllatoApplications Androstenedione (A637550) analog, an aromatase inhibitor.
References Marsh, D.A., et al.: J. Med. Chem., 28, 788 (1985),Formula:C19H25BrO2Colore e forma:NeatPeso molecolare:365.30(±)-Betaxolol-d7 HCl (iso-propyl-d7)
CAS:Prodotto controllatoApplications (±)-Betaxolol-d7 HCl (iso-propyl-d7) (CAS# 1219802-92-2) is a useful isotopically labeled research compound.
Formula:C18H23D7ClNO3Colore e forma:NeatPeso molecolare:350.93Testosterone-2,2,4,6,6-d5 Benzoate
CAS:Prodotto controllatoApplications Testosterone-2,2,4,6,6-d5 Benzoate is a useful isotopically labeled compound of Testosterone Benzoate (T155015)
Formula:C26D5H27O3Colore e forma:NeatPeso molecolare:397.57Halofuginone Lactate - MOQ
CAS:Prodotto controllatoFormula:C16H17BrClN3O3·C3H6O3Colore e forma:NeatPeso molecolare:504.76Nitroethane-2,2,2-d3
CAS:Prodotto controllatoApplications Nitroethane-2,2,2-d3 (CAS# 1219802-04-6) is a useful isotopically labeled research compound.
Formula:C2H2D3NO2Colore e forma:NeatPeso molecolare:78.09Perfluorodecanesulfonic Acid (50ug/ml in Methanol)
CAS:Prodotto controllatoFormula:C10HF21O3SColore e forma:ColourlessPeso molecolare:600.14Methyl (2,4-dinitrophenyl)acetate
CAS:Please enquire for more information about Methyl (2,4-dinitrophenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8N2O6Purezza:Min. 95%Peso molecolare:240.17 g/mol(17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile
CAS:Prodotto controllatoPlease enquire for more information about (17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H25NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:311.42 g/molrac-4'-Methyl ketoprofen
CAS:Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H16O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:268.31 g/mol3',4'-(Methylenedioxy)butyrophenone
CAS:Prodotto controllato3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.Formula:C11H12O3Purezza:Min. 95%Peso molecolare:192.21 g/mol1,3,5-Naphthalene trisulfonic acid
CAS:1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.
Formula:C10H8O9S3Purezza:Min. 95%Peso molecolare:368.36 g/molEthyl isovalerate
CAS:Ethyl isovalerate is a chemical with the formula CH3CH2CH2C(O)CH=CH2. It is an ester of acetic acid and valeric acid. It has a boiling point of 114°C and a density of 0.8994 g/mL at 20°C. Ethyl isovalerate has been shown to be thermally unstable, with significant expansion occurring when heated to 100°C. This chemical has been shown to have antibacterial properties against bacterial strains that are resistant to carvacrol, thymol, and cinnamaldehyde. Ethyl isovalerate also produces propionic acid when mixed with benzoic acid in liquid phase microextraction (LPME). The production of propionic acid may be due to the reaction between ethyl isovalerate and hydrogen fluoride on the surface of activated carbon particles in LPME. Ethyl decanoate can also be produced from this reaction by adding ethyl decFormula:C7H14O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:130.18 g/molGabapentin related compound E
CAS:Gabapentin related compound E (GRC-E) is a gabapentin analog that binds to the amine binding site of the enzyme GABA-transaminase. GRC-E is stable at temperatures up to 100°C and has a constant concentration in wastewater samples. This compound has been shown to be more thermostable than gabapentin, which may make it an appropriate candidate for use as a calibration standard for gabapentin monitoring. In addition, GRC-E has been shown to inhibit the interaction between amines and GABA-transaminase, which stabilizes the enzyme's activity.Formula:C9H14O4Purezza:Min. 95%Peso molecolare:186.21 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H12N4OPurezza:Min. 95%Peso molecolare:252.27 g/mol1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole
CAS:1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole (NPT) is a drug that is used to treat migraine. It is an effective and fast acting drug that has been shown to be more efficient than other triptans. NPT inhibits the uptake of serotonin by binding to its receptors in the brain and causing vasoconstriction. The compound has been found to be safe for use in humans. However, it may cause impurities such as genotoxic nitro groups which are harmful to cells if present at high concentrations. There are various techniques that can be used to measure the kinetics of NPT and determine whether it has been hydrogenated during synthesis or not. These include calibration curves, HPLC, and GC methods.Formula:C9H8N4O2Purezza:Min. 95%Peso molecolare:204.19 g/molall-trans 5,6-Epoxy retinoic acid
CAS:5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.Formula:C20H28O3Purezza:Min. 95 Area-%Colore e forma:Yellow PowderPeso molecolare:316.43 g/mol4'-Hydroxy atomoxetine
CAS:4'-Hydroxyatomoxetine is a metabolite of atomoxetine, which is a drug that is used to treat attention deficit hyperactivity disorder and narcolepsy. 4'-Hydroxyatomoxetine has been shown to have pharmacological properties similar to those of atomoxetine. However, it does not bind to the κ-opioid receptors, unlike its parent drug. The analytical method for this metabolite has been developed using liquid chromatography with tandem mass spectrometry. The major limitation with the analytical method is that it can be affected by matrix effects and hepatic impairment. This metabolite is glucuronidated and then conjugated with trifluoroacetic acid (TFA) before excretion in urine or bile. It also binds to kappa-opioid receptors, but at a lower affinity than its parent compound.Formula:C17H21NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:271.35 g/molL-Proline-beta-naphthylamide hydrochloride
CAS:L-proline analogueFormula:C15H16N2O·HClPurezza:Min. 95%Peso molecolare:276.76 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS:Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H26N4O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:246.35 g/mol4-Nitrophenyl hexanoate
CAS:4-Nitrophenyl hexanoate is an acyl phosphate monoclonal antibody (aMAb) that binds to the enzyme hydroxylase, which converts 4-nitrophenol to p-nitrophenol. This aMAb has been shown to inhibit the activity of this enzyme and its conversion of 4-nitrophenol to p-nitrophenol, leading to its use in biochemical studies as a model for monooxygenase enzymes. The reaction mechanism for this aMAb is believed to be that it reacts with the acyl chain of hydroxylase and hinders the active site from binding 4-nitrophenol. 4-Nitrophenyl hexanoate also has a cationic surfactant that can bind or react with proteins or nucleic acids by electrostatic interactions or hydrogen bonding. It is also able to form polymers with other monoclonal antibodies and has been used in protein purification processesFormula:C12H15NO4Purezza:Min. 98 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:237.25 g/mol3-Dehydro retinol
CAS:3-Dehydro retinol is a carotenoid that is found in the skin. It is derived from retinol, and has been shown to have antioxidant properties. 3-Dehydro retinol can be isolated from the fungus Monascus purpureus by chromatographic methods. The enzyme activities of 3-dehydroretinol are not well understood, but it has been hypothesized that chronic exposure to this compound may lead to an increase in cell proliferation or an increase in cell differentiation. 3-Dehydro retinol has also been shown to inhibit the oxidation of other molecules such as hydrogen chloride.
Formula:C20H28OPurezza:90%MinPeso molecolare:284.44 g/mol3-O-Acetyl-26-hydroxy cholesterol
CAS:Prodotto controllatoPlease enquire for more information about 3-O-Acetyl-26-hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H48O3Purezza:Min. 95%Peso molecolare:444.69 g/mol3-Chloro-2-nitropyridine
CAS:3-Chloro-2-nitropyridine is a chemical compound that has been shown to have anticancer activity. It is a structural analog of the nucleophilic piperazine, which can react with hydrogen fluoride in an electrophilic substitution reaction to form 3-chloro-2-nitropyridine oxide. The anticancer activity of this compound may be due to its ability to inhibit the growth of tumor cells by binding to the d4 receptor, inhibiting the production of inflammatory cytokines and growth factors. 3-Chloro-2-nitropyridine has also been shown to have antiinflammatory activities, which may be due to its inhibition of nitric oxide synthesis and 5'-lipoxygenase.Formula:C5H3N2O2ClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:158.54 g/molL-Methionine-methyl-13C,methyl-D3
CAS:Prodotto controllatoPlease enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H8D3NO2SPurezza:Min. 95%Peso molecolare:152.23 g/molClobetasol Propionate - Impurity C
CAS:Prodotto controllato21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.Formula:C25H32ClFO5Purezza:Min. 95%Peso molecolare:466.97 g/mol2-Dehydro-3-methoxy tibolone
CAS:Prodotto controllatoPlease enquire for more information about 2-Dehydro-3-methoxy tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H30O2Purezza:Min. 95%Peso molecolare:326.47 g/mol3-Cyanopropionic acid methyl ester
CAS:3-Cyanopropionic acid methyl ester is a compound that belongs to the class of aliphatic carboxylic acids. It is an intermediate in the production of adiponitrile and acrylonitrile. This compound is used as a feedstock for the manufacture of vinylene, which can be used to produce c1-6 alkyl. 3-Cyanopropionic acid methyl ester can be produced from propylene and hydrogen cyanide in a high salt, activated reaction system. It has been shown that this compound may have metabolic disorders due to its ability to inhibit fatty acid oxidation and increase viscosity. 3-Cyanopropionic acid methyl ester is a colorless liquid at room temperature with a boiling point of 154°C and a molecular weight of 98.14 g/mol.Formula:C5H7NO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:113.11 g/molCholesterol trans-Cinnamate
CAS:Prodotto controllatoPlease enquire for more information about Cholesterol trans-Cinnamate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers
Please enquire for more information about Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H27N6Na3O11S2Purezza:Min. 95%Peso molecolare:804.69 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.Formula:C5H4ClN3O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:173.56 g/mol(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
CAS:Please enquire for more information about (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13Cl2NO3SPurezza:Min. 95%Peso molecolare:298.19 g/molTestosterone 3-(O-carboxymethyl)oxime
CAS:Prodotto controllatoTestosterone 3-(O-carboxymethyl)oxime is an inactive prodrug of testosterone. It is a potent and selective inhibitor of angiotensin II that causes vasodilation by blocking the conversion of angiotensin I to angiotensin II. Testosterone 3-(O-carboxymethyl)oxime has been shown to be effective in lowering blood pressure in patients with congestive heart failure, although it may cause side effects such as dizziness, headache, and nausea. This drug can also be used to treat prostate cancer because it inhibits the production of testosterone and reduces serum levels of luteinizing hormone. Testosterone 3-(O-carboxymethyl)oxime can also be used for diagnostic purposes as a marker for polycystic ovary syndrome (PCOS).Formula:C21H31NO4Purezza:Min. 95%Peso molecolare:361.48 g/mol2-Methylnaphthalene
CAS:2-Methylnaphthalene is a carcinogenic compound that is used as a solid catalyst. It has been shown to increase the activity of hydrochloric acid, an inorganic acid, and acylation reactions. 2-Methylnaphthalene also has been found to be a good catalyst for cyclohexane ring formation and activation energies. The reaction mechanism of 2-methylnaphthalene is not completely understood but it is thought that the carbonyl group on the benzene ring may be involved. 2-Methylnaphthalene can react with piperonyl butoxide, which is an organic compound, and naphthalene to form 1-methylnaphthalene.Formula:C11H10Purezza:Min. 95%Colore e forma:PowderPeso molecolare:142.2 g/mol(3b,5a,17a)-19-Norpregnane-3,17-diol
CAS:Prodotto controllatoPlease enquire for more information about (3b,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H34O2Purezza:Min. 95%Peso molecolare:306.48 g/mol2-Amino-2',5-dichlorobenzophenone
CAS:2-Amino-2',5-dichlorobenzophenone (2,5-DCP) is a molecule with a chromatographic retention time of 23.8 minutes. 2,5-DCP has been detected in human urine samples using the chemical ionization technique as well as the Nova-Pak C18 column and an acetic acid/methanol mobile phase. This compound has been used as a standard for the detection of benzodiazepine drugs such as diazepam and flunitrazepam in urine samples by gas chromatography. 2,5-DCP has also been used in analytical toxicology to detect lormetazepam and lorazepam metabolites in human urine samples.
Formula:C13H9Cl2NOPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:266.12 g/molD-Aspartic acid b tert-butyl ester
CAS:D-Aspartic acid b tert-butyl ester (DATB) is an antimicrobial agent that has been shown to inhibit the growth of drug-resistant bacteria. DATB has been shown to be active against both gram-positive and gram-negative bacteria, with a selectivity for those with a peptidoglycan cell wall. DATB inhibits the synthesis of amide and peptide bonds and has been shown to have a wide range of uses in the production of antibiotics, such as carbamates and natural products.
Formula:C8H15NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:189.21 g/mol4-Nitrophenol
CAS:4-Nitrophenol is a chemical compound that is used in wastewater treatment to remove iron and copper ions. 4-Nitrophenol has been shown to catalyze the oxidation of picolinic acid by copper chloride, forming oxalic acid. The redox potential of 4-nitrophenol is -0.53 V, which makes it a suitable electron acceptor for the reaction. The reaction mechanism of this process involves the formation of a nitroso radical intermediate, which reacts with copper ions to form copper nitroso complexes and then reacts with oxygen to form hydroxylamine radicals. This reaction can also be followed using fluorescence probe measurements or electrochemical impedance spectroscopy (EIS).Formula:C6H5NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:139.11 g/mol1,2-Dimethyl-2-thiopseudourea hydroiodide
CAS:Please enquire for more information about 1,2-Dimethyl-2-thiopseudourea hydroiodide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H8N2S·IHPurezza:Min. 95%Peso molecolare:232.09 g/molCefradine impurity F
CAS:Cefradine impurity F is a hydrolysis product of cefradine, which is an antibiotic. It is catalysed by β-lactamase enzymes and undergoes nucleophilic attack on the carbon atom adjacent to the carbonyl group. Cefradine impurity F has been shown to be effective against enterobacter, which is a type of bacteria that can cause urinary tract infections. The uptake of cefradine impurity F into bacteria can occur through passive diffusion or active transport mechanisms. This drug was also found to be hydrolyzed by buffers such as phosphate and acetate in vitro, but not by other substances such as EDTA and citrate. Cefradine impurity F has been shown to be hydrolyzed in vivo, with the most likely mechanism being spontaneous hydrolysis.
Formula:C5H6O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:130.17 g/molPregnantriol
CAS:Prodotto controllatoPregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.Formula:C21H36O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:336.51 g/molValeric acid hydrazide
CAS:Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.Formula:C5H12N2OPurezza:Min. 95%Peso molecolare:116.16 g/mol6-Hydroxy oxymorphone
CAS:Prodotto controllatoOxymorphone is a potent synthetic opioid analgesic with a short duration of action. It is a prodrug that has to be metabolized in the liver by cytochrome P450 enzymes for activation. The 6-hydroxy metabolite is more potent than oxymorphone itself and has been shown to have antinociceptive properties in mice. Oxymorphone is used in cancer patients as an oral dosage form, which may be administered with or without food. It has been shown that the albumin concentration influences the pharmacokinetics of oxymorphone and its metabolites. This drug also has immunomodulatory effects and can cause adverse events such as hypersensitivity reactions, nausea, vomiting, or constipation.Formula:C17H21NO4Purezza:Min. 95%Peso molecolare:303.35 g/molD,L-Alanosine sodium salt
Please enquire for more information about D,L-Alanosine sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C3H6N3NaO4Purezza:Min. 95%Peso molecolare:171.09 g/mol2-Chloro-N-1-naphthylacetamide
CAS:2-Chloro-N-1-naphthylacetamide is a synthetic organic compound that belongs to the class of sulfur compounds. It is used in the synthesis of other compounds and has been shown to be a potent inhibitor of hydroxylapatite and sulfate hydrolysis. The reaction mechanism for this compound’s inhibition of sulfate hydrolysis is not known, but it may be due to its ability to act as an electron donor or acceptor. 2-Chloro-N-1-naphthylacetamide also has carcinogenic properties, with some studies suggesting that it can cause liver cancer in rodents.Formula:C12H10ClNOPurezza:Min. 95%Peso molecolare:219.67 g/molOxazepam Related Compound A
CAS:Prodotto controllatoPlease enquire for more information about Oxazepam Related Compound A including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H11ClN2O2Purezza:Min. 95%Peso molecolare:286.71 g/mol4,5-Dihydro-19-nortestosterone-17b-decanoate
CAS:Prodotto controllatoPlease enquire for more information about 4,5-Dihydro-19-nortestosterone-17b-decanoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H46O3Purezza:Min. 95%Peso molecolare:430.66 g/molCholesterol propionate
CAS:Prodotto controllatoCholesterol Propionate is a monolayer film-forming polymer that forms a polymeric matrix when combined with water. The thermal expansion of this material is dependent on the concentration of cholesterol propionate and can be used as a target tissue for multi-walled carbon nanotubes (MWCNTs). In addition, Cholesterol Propionate has been shown to have light emission properties due to its hydroxyl group and fatty acid content. The phase transition temperature of the material is dependent on the concentration of benzoate in the formulation. When it reaches the phase transition temperature, cholesteryl benzoate undergoes a phase change from crystalline to liquid at room temperature. This property can be used to activate MWCNTs within Cholesterol Propionate films, which then emit light.
Formula:C30H50O2Purezza:Min. 95%Peso molecolare:442.7 g/molAcetyl-L-threonine
CAS:Acetyl-L-threonine is a nonessential amino acid that is used as a dietary supplement and in clinical chemistry. Acetyl-L-threonine binds to the extracellular signal in mammalian cells and may be involved in the regulation of gene expression. It has been found that acetyl-L-threonine is coagulant, which may be due to its ability to inhibit the formation of fibrinogen or clotting factors. This amino acid can also regulate the release of l-threonine from cells, which affects serum levels. Acetyl-L-threonine has been shown to increase the glomerular filtration rate, which may be due to its ability to increase coagulation.Formula:C6H11NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:161.16 g/molDomperidone impurity E
CAS:Please enquire for more information about Domperidone impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H34ClN7O3Purezza:Min. 95%Peso molecolare:600.11 g/mol5-Octanoylsalicylic acid
CAS:5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk
Formula:C15H20O4Purezza:Min. 95%Peso molecolare:264.32 g/mol3-Bromo-2-methylbenzoic acid methyl ester
CAS:3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.Formula:C9H9BrO2Purezza:Min. 95%Peso molecolare:229.07 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H11NO2Purezza:Min. 95%Peso molecolare:117.15 g/mol27-Hydroxy-7-keto cholesterol
CAS:Prodotto controllatoPlease enquire for more information about 27-Hydroxy-7-keto cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H44O3Purezza:Min. 95%Peso molecolare:416.64 g/mol[3-(1-Naphthyl)propyl]amine
CAS:3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,Formula:C13H15NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:185.26 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H14ClNO2Purezza:Min. 95%Peso molecolare:227.69 g/molN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea
CAS:Prodotto controllatoN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea (GZ4081) is a drug that inhibits gastrin secretion by blocking the G protein coupled receptor. It has been shown to be effective in treating cancer and also has an inhibitory effect on tissue samples. GZ4081 has been shown to have long term treatment effects as well as being effective for prognosis. The effective dose of GZ4081 is not yet known but it is believed to be at least 10 times lower than the doses used for other drugs in its class.Formula:C28H30N6O3Purezza:Min. 95%Peso molecolare:498.58 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16ClNO3Purezza:Min. 95%Peso molecolare:245.7 g/mol(11b,16a)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al
CAS:Prodotto controllatoPlease enquire for more information about (11b,16a)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H34O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:430.53 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS:2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.Formula:C12H14N2O5Purezza:Min. 95%Peso molecolare:266.25 g/molErythrosin B
CAS:Erythrosin B is a fluorescent dye that is used in biological research. It has been shown to have cytotoxic effects on human leukemia cells (HL-60) and cytotoxic effects on human lymphocytes. The toxicities of this compound are dependent on the concentration and the duration of exposure, as well as the type of biological sample. Erythrosin B can be used to detect DNA damage in cells by using an analytical method called matrix effect synchronous fluorescence. This dye appears to be genotoxic in vitro and in vivo, but its long-term toxicity is unknown. Erythrosin B has antimicrobial properties against gram-positive bacteria and fungi, but it does not have any activity against Gram negative bacteria or viruses.Formula:C20H8I4O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:835.89 g/molIsoeugenol methyl ether
CAS:Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.Formula:C11H14O2Purezza:Min. 95%Colore e forma:LiquidPeso molecolare:178.23 g/molVedaprofen
CAS:Vedaprofen is a nonsteroidal anti-inflammatory drug that belongs to the class of drugs known as NSAIDs. It inhibits the activity of the enzyme cyclooxygenase (COX), which causes inflammation and pain. Vedaprofen has been shown to be effective in treating bowel disease, inflammatory bowel disease, and autoimmune diseases, such as arthritis. Vedaprofen also has antimicrobial properties, inhibiting bacterial growth by binding to the COX enzyme in the cell membrane. The α subunit is one of the effector proteins for COX-1 and COX-2, and vedaprofen binds to this protein preventing its activation. This inhibitory effect on COX-1 and COX-2 leads to a reduction in production of prostaglandins (PGs) that are responsible for inflammatory responses. Vedaprofen may be administered orally or intravenously depending on the severity of symptoms. The oral route is preferred because it does not require
Formula:C19H22O2Purezza:Min. 95%Peso molecolare:282.38 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS:Prodotto controllatoPlease enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H36O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:472.57 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.
Purezza:Min. 95%Sodium cinnamate
CAS:Sodium cinnamate is an organic compound that is a derivative of 4-hydroxycinnamic acid. It forms sodium salts with water vapor, which are soluble in water. Sodium cinnamate has been shown to have genotoxic activity, and may be used as a potential anticancer drug. Sodium cinnamate also binds to toll-like receptors on the surface of cells, which activate inflammatory signaling pathways. This compound also inhibits enzymes involved in infectious diseases such as influenza A virus and herpes simplex virus type 1 replication. Caffeic acids, chlorogenic acids, and pge2 levels were shown to be increased after treatment with sodium cinnamate.Formula:C9H7NaO2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:170.14 g/molTadalafil impurity C
CAS:Please enquire for more information about Tadalafil impurity C including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C22H20ClN3O4Purezza:Min. 95%Peso molecolare:425.86 g/mol2-(4-Bromophenyl)-2,2'-dimethylacetic acid
CAS:2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.Formula:C10H11BrO2Purezza:Min. 95%Peso molecolare:243.1 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Prodotto controllato9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.Formula:C22H29FO4Purezza:Min. 95%Peso molecolare:376.46 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12BrN·HClPurezza:Min. 95%Peso molecolare:262.57 g/mol3,3'-Difluorobiphenyl
CAS:3,3'-Difluorobiphenyl is a liquid crystal composition that has been shown to have anisotropic properties. When 3,3'-difluorobiphenyl is mixed with other halides such as chloro- or bromo-halides, the liquid crystalline phase can be induced by the addition of ethylene. The anisotropic properties of these compositions make them useful in devices where orientation, reorientation and flow are important. 3,3'-Difluorobiphenyl has also been shown to catalyze the conversion of alcohols to esters and phenols.Formula:C12H8F2Purezza:Min. 95%Peso molecolare:190.19 g/molProfenofos
CAS:Profenofos is a water-soluble organophosphate that can be used as a pesticide. It has been shown to have synergic effects with other pesticides, such as malathion and carbaryl. Profenofos has been studied for its toxicological properties in vitro and in vivo. These studies have shown that the lowest dose at which there are adverse effects on biochemical properties is 0.1 mg/kg of body weight. The mode of action of profenofos includes inhibition of esterases, glutathione reductase, and cytochrome P450 enzymes. This enzyme inhibition leads to an accumulation of acetylcholine in the synaptic cleft, which causes muscle paralysis and death from respiratory failure. Profenofos also affects cardiac function by blocking potassium channels, leading to heart rate changes and arrhythmias. Profenofos can be identified using chromatographic analysis or electrochemical impedance spectroscopy (EIS). EIS is
Formula:C11H15BrClO3PSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:373.63 g/mol2,6-Dibromoanthracene
CAS:2,6-Dibromoanthracene is an aromatic hydrocarbon that can be synthesized in a cross-coupling reaction. It has been shown to have a high electron mobility and good thermal stability. The compound was prepared by the Suzuki coupling reaction of 2,6-dibromobenzene with phenylboronic acid. This product has no commercial use but has been tested for its transport properties and has been found to be activated by heat.
Purezza:Min. 95%Cholesterol Hexyl Carbonate
CAS:Prodotto controllatoCholesterol Hexyl Carbonate (C6HC) is a chiral organic compound with a unique conformation that enhances its adsorbing properties. C6HC is synthesized by reacting cholesterol with hexanoyl chloride in the presence of strong base and an inert solvent. The structural formula of this compound is shown in Figure 1.Purezza:Min. 95%4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
CAS:4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt (AITC-S) is a stilbene derivative with inhibitory properties. It has been shown to inhibit the uptake of camp in rat ventricular myocytes and caco-2 cells as well as the release of camp from rat renal proximal tubules. AITC-S also inhibits the transport of camp into the cells. The mechanism by which AITC-S inhibits uptake is not yet known, but it may be due to competition for a common carrier or an effect on intracellular metabolism. This compound has also been shown to have an acute ischemic protective effect on rats when administered before reperfusion following coronary artery occlusion.Formula:C17H12N2Na2O7S3Purezza:Min. 95%Peso molecolare:498.46 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS:Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.
Formula:C11H12O2Purezza:Min. 95%Peso molecolare:176.21 g/molCholesterol 2,4-Dichlorobenzoate
CAS:Cholesterol 2,4-Dichlorobenzoate (CDCB) is a crystalline solid that forms the polymorphs of monoclinic, orthorhombic, and hexagonal. This compound has been traditionally used as a food additive in many commercial products to improve flavor and stability. The membranes of bacteria are composed of cholesterol 2,4-dichlorobenzoate. The nature of the compound is such that it can exist as two different conformers: the trans conformer with the chloro group on one side and the benzoate on the other or the cis conformer with both chloro groups on one side. The monoclinic form has two conformational isomers: propionate and acetate. These isomers are not distinguishable by X-ray diffraction but can be distinguished by infrared spectroscopy.
Purezza:Min. 95%Peso molecolare:559.65 g/molall-trans-13,14-Dihydro retinol
CAS:Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.Formula:C20H32OPurezza:Min. 95 Area-%Colore e forma:Clear Viscous LiquidPeso molecolare:288.47 g/molO-tert-Butyl-D-tyrosine
CAS:O-tert-Butyl-D-tyrosine is an organogelator. It is a low molecular weight organic liquid that can form a gel when mixed with a solvent. O-tert-Butyl-D-tyrosine is soluble in hydrophobic solvents such as butanol, and insoluble in water. The gelation properties of this substance are due to its ability to interact with the surface of the solvent droplet and form a network that holds other solute molecules in place. This interaction is called physisorption, which means that it does not need any chemical bonds to form the gel. Gels formed by O-tert-Butyl-D-tyrosine are stable at room temperature, but will melt when heated or exposed to pH extremes.Formula:C13H19NO3Purezza:Min. 95%Peso molecolare:237.29 g/molIlexsaponin B1
CAS:Ilexsaponin B1 is a saponin, which is a bioactive compound derived from the genus Ilex, commonly found in certain holly plants. This compound is structurally characterized by its glycosidic bonds, which consist of a sugar moiety linked to a triterpenoid or steroid aglycone, contributing to its amphiphilic nature. The source of Ilexsaponin B1 is typically extracted from the leaves or roots of Ilex species through a series of solvent extraction and chromatographic techniques.
Purezza:Min. 95%7b-Hydroxy cholesterol 3b-acetate
CAS:Prodotto controllato7b-Hydroxy cholesterol 3b-acetate is an allylic compound that is catalyzed by molybdenum, which eliminates the acetyl group at position 7 to form a double bond with the 3-position. The reaction temperature of 7b-hydroxy cholesterol 3b-acetate can be increased to high temperatures (i.e., >100°C) for the elimination process, and allylic acetates are obtained as products. The reaction starts with the addition of hexacarbonyl, which leads to a diene intermediate. This is then eliminated by adding acetamide in presence of high concentration of acetic acid and catalytic amounts of molybdenum. The low yield and efficiency, however, are major drawbacks of this process.Formula:C29H48O3Purezza:Min. 95%Peso molecolare:444.69 g/mol(4-Fluoro-3-Nitrophenyl)Acetonitrile
CAS:4-Fluoro-3-nitrophenylacetonitrile is a monomer that can be synthesised from the reaction of carbamic acid and diphenyl ether. It is chiral, stereoselective and nucleophilic. 4-Fluoro-3-nitrophenylacetonitrile can also be synthesised by reacting fluoroacetamide with sodium cyanide in water, forming the corresponding amide, which reacts with acetonitrile to form the nitro compound. The anti-cancer properties of 4-fluoro-3 nitrophenylacetonitrile have been studied in vitro and in vivo. This substance has been shown to inhibit growth of cancer cells and induce apoptosis. In addition, this substance has been used as a synthetic strategy for dihydroisoquinolines, which are important for their anti-cancer properties.
Formula:C8H5FN2O2Purezza:Min. 95%Peso molecolare:180.14 g/molS-(+)-1-Aminotetrahydronaphthalene
CAS:S-(+)-1-Aminotetrahydronaphthalene is an amido derivative that is the enantiomer of S-(-)-1-amino-N,N'-diphenylformamide. It has been shown to have anti-obesity effects in mice by increasing energy expenditure and reducing food intake. S-(+)-1-Aminotetrahydronaphthalene also inhibits the release of fatty acids from adipose tissue, which may be due to its ability to suppress lipolysis. The molecular mechanism for these effects is not yet known, but it is thought that the amide group on this compound interacts with certain protein surfaces and steric interactions are involved in its activity.
Formula:C10H13NPurezza:Min. 95%Peso molecolare:147.22 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl esterFormula:C8H6BrFO2Purezza:Min. 95%Peso molecolare:233.03 g/mol2-Methylnicotinic acid methyl ester
CAS:2-Methylnicotinic acid methyl ester is a synthetic chemical compound that belongs to the isomer family. It has been used in the synthesis of cocaine and isomers, as well as in the modification of drugs. 2-Methylnicotinic acid methyl ester can be synthesised from 2-methylpyridine and formaldehyde via the method of methylmagnesium iodide. 2-Methylnicotinic acid methyl ester has been shown to be a potent inhibitor of human platelet aggregation, which may be due to its structural similarity to nicotine.Formula:C8H9NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:151.16 g/mol13-cis-β-Carotene
CAS:13-cis-b-Carotene is a carotenoid that has been classified as a provitamin. It is not active in humans but it can be converted to b-carotene, an active form of vitamin A. 13-Cis-b-Carotene is found in plant foods such as carrots and sweet potatoes and can be used for the prevention of atherosclerosis and heart disease. 13-Cis-b-Carotene has been shown to have antiatherogenic effects by inhibiting the oxidation of LDL cholesterol and may also inhibit the proliferation of cancer cells. The conversion of 13-cis-b-carotene to b-carotene occurs through a number of reactions, including beta oxidation, desaturation, and hydrolysis by esterases or glucuronidases.Formula:C40H56Purezza:Min. 95%Colore e forma:PowderPeso molecolare:536.87 g/mol1-Naphthalenylsulfonyl-Ile-Trp-aldehyde
CAS:1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a recombinant protein that has protease activity. It is a serine protease that cleaves proteins at the amino acid sequence Ser-Xaa-Gly or Ser-Xaa. The recombinant protein has been shown to have proteolytic activity and can be used in assays to measure the amount of β-catenin, collagen, and growth factor in cells. 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde also binds to monoclonal antibodies and can be used as a neutralizing agent for these proteins. This recombinant protein also has been shown to inhibit the growth of lung fibroblasts.Formula:C27H29N3O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:491.6 g/mol7alpha-Hydroxystigmasterol
CAS:Prodotto controllatoPlease enquire for more information about 7alpha-Hydroxystigmasterol including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Estrone 3-valerate
CAS:Prodotto controllatoPlease enquire for more information about Estrone 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H30O3Purezza:Min. 95%Peso molecolare:354.48 g/molDiethyl[2-(4-nitrophenoxy)ethyl]amine
CAS:Prodotto controllatoPlease enquire for more information about Diethyl[2-(4-nitrophenoxy)ethyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H18N2O3Purezza:Min. 95%Peso molecolare:238.28 g/mol3,4-Dinitrophenol
CAS:Prodotto controllato3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.
Formula:C6H4N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:184.11 g/mol6-O-Methyl codeine
CAS:Prodotto controllato6-O-Methyl codeine is a drug that belongs to the class of opioid analgesics. It is used to treat severe pain and coughing in patients with infectious diseases, such as pneumonia or bronchitis. 6-O-Methyl codeine may be administered by mouth, intravenously, or intramuscularly. The mechanism of action of this drug is not fully understood, but it has been shown to decrease respiratory rate in some animal studies. 6-O-Methyl codeine also has an effect on the central nervous system and may cause dizziness, drowsiness, nausea, vomiting and constipation. This drug is metabolized through oxidative reactions with oxygenated molecules like fluorine or hydrogenated aromatic hydrocarbons. 6-O-Methyl codeine is a prodrug that can be converted into morphine following cleavage by liver enzymes.
Formula:C19H23NO3Purezza:Min. 95%Peso molecolare:313.39 g/molO-tert-Butyl-L-threonine tert-butyl ester
CAS:O-tert-Butyl-L-threonine tert-butyl ester is a bactericidal antibiotic that belongs to the class of galacturonic acid. It inhibits bacterial growth by binding to the enzyme transpeptidase, which is crucial in crosslinking peptidoglycan chains. This antibiotic has been shown to have antibacterial activity against bacteria such as Staphylococcus aureus and Streptococcus pyogenes. O-tert-Butyl-L-threonine tert-butyl ester has been used for the production of lactic acid from glucose in bioreactors. The lactic acid can be used for the production of polymers, and the fermentation process can be done using either yeast or bacteria, such as pastoris or trifluoroacetic acid. The reaction time is typically between 4 and 6 hours, at a temperature of 25 °C with an acid catalyst such as hydrochloric acidFormula:C12H25NO3Purezza:Min. 98%Colore e forma:Slightly Yellow Clear LiquidPeso molecolare:231.33 g/mol2-Chloro-2',4'-difluoroacetophenone
CAS:2-Chloro-2',4'-difluoroacetophenone (2,4-DFAP) is an asymmetric synthesis of urea nitrogen. It has been shown to be a broad-spectrum antimicrobial, with activity against a number of fungi and bacteria. The molecular modelling of 2,4-DFAP has revealed that it has intramolecular hydrogen bonds and is a supramolecular enantiomer. Additionally, the transport properties have been studied and found to have chloride ions in the molecule. This may be responsible for its anti-fungal effects as well as its ability to inhibit the growth of cryptococcus neoformans.
Formula:C8H5ClF2OPurezza:Min. 95%Peso molecolare:190.57 g/mol9,10-Diphenylanthracene - 99%
CAS:9,10-Diphenylanthracene is an aromatic hydrocarbon that is used as a reagent in the Suzuki coupling reaction. This reaction is used to form carbon-carbon bonds by reacting an alkyl halide with an aryl boronic acid to form an ester or amine. The carbonyl group of 9,10-diphenylanthracene reacts with the carbonyl group of the boronate ester or amine to form the desired product. 9,10-Diphenylanthracene has been used in polymer films for analytical methods and has also been shown to be effective in DNA sequencing. 9,10-Diphenylanthracene also has high values for light emission and maximal response under analytical conditions. In addition, its dihydro derivatives show high values for nmr spectra and unsaturated alkyl groups have been shown to react efficiently under analytical conditions.Formula:C26H18Purezza:Min. 95%Colore e forma:SolidPeso molecolare:330.42 g/molCholesterol Heptyl Carbonate
CAS:Prodotto controllatoCholesterol heptyl carbonate is a cholesteric liquid crystal with a high melting point, which can be used as a coating for pharmaceutical tablets and other products. Cholesteric liquid crystals are composed of molecules that have different shapes in the solid phase and in the liquid phase, forming an ordered structure. The conformational state of the molecule determines the optical properties of cholesteric liquid crystals. This product has an average particle diameter of around 200 nm and is made from organic solvent. The treatment method for this product is not specified, but it may be treated by heating with thermal energy or using optical energy to create a cross-linked polymer network.Purezza:Min. 95%5alpha-Pregnan-20beta-Ol-3-one
CAS:Prodotto controllatoPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%1-(3',4'-Dimethoxyphenyl)-1-propanol
CAS:1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.Formula:C11H16O3Purezza:Min. 95%Peso molecolare:196.24 g/molBupropion hydrochloride related compound B
CAS:Prodotto controllatoPlease enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18BrNOHClPurezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:320.65 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Prodotto controllato1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.Formula:C10H13N·HClPurezza:Min. 95%Peso molecolare:183.68 g/mol4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS:4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (DMBPC) is a drug substance that is used in the manufacture of solid oral dosage forms. It has been shown to be present at low levels as an impurity in other drug substances. The presence of this impurity has been shown to cause problems with the chromatographic and hplc methods used for its quantification. The following are some important aspects of DMBPC: A. Impurities: The purity of DMBPC is 98%. The impurity profile includes 6% 2-propylbenzimidazole (2PB), 3% 4'-[[2-(6' -methoxycarbonyFormula:C37H38N4O2Purezza:Min. 95%Peso molecolare:570.72 g/molVitamin D3-d6
CAS:Prodotto controllatoVitamin D3-d6 is a vitamin that has ionizable properties. It is available in the form of an oil and can be used as a dietary supplement for infants, as well as adults. Vitamin D3-d6 has been validated by various assays, including those based on chemical ionization, high-performance liquid chromatography, and gas chromatography. Sample preparation procedures include saponification and extraction with isooctane. The analytical method involves detection by UV light at 254 nm or fluorescence at 365 nm. The efficiency of this vitamin is low because it easily degrades when exposed to light or air.Formula:C27H38D6OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:390.67 g/molCholesterol-2,2,3,4,4,6-d6
CAS:Prodotto controllatoCholesterol-2,2,3,4,4,6-d6 is a chemical compound that is used as a reference standard for cholesterol. It is typically used in the preparation of samples for analysis by nuclear magnetic resonance spectroscopy and other analytical techniques. Cholesterol-2,2,3,4,4,6-d6 has been shown to be an effective inhibitor of influenza virus replication in vitro and in vivo. It also inhibits the replication of a number of other viruses including papillomavirus and herpes simplex virus. The molecule has been shown to bind to the viral membrane system with high affinity and specificity. Cholesterol-2,2,3,4,4,6-d6 also prevents the fusion of influenza virus with host cell membranes by inhibiting the conformational changes required for this process.Formula:C27D6H40OPurezza:Min. 95%Peso molecolare:392.69 g/molmeta-Cresol Purple
CAS:Meta-Cresol Purple (MCP) is a fluorescent dye that is used to detect DNA polymerase chain reaction products. It is a cationic dye with an absorption maximum of 590 nm in the visible spectrum. MCP has been shown to bind to nucleic acids and therefore can be used as a probe for detecting DNA polymerase chain reaction products. The detection time for MCP can be up to 10 minutes. The biological studies show that MCP binds to the 3' hydroxyl group of the ribose sugar backbone of nucleic acids, which prevents the interaction of MCP with other biomolecules such as proteins. MCP has also been used in urine samples as an antimicrobial agent against bacterial strains like Escherichia coli and Pseudomonas aeruginosa and yeast strains like Candida albicans and Saccharomyces cerevisiae. MCP is soluble in sodium carbonate at neutral pH, but insoluble in water orFormula:C21H18O5SPurezza:Min. 95%Peso molecolare:382.43 g/mol3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
CAS:Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10O3Purezza:Min. 95%Peso molecolare:190.2 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS:N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.Formula:C18H24N2O4•C2H2O4xPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:332.39 g/mol[Asp371] Tyrosinase(369-377), human
CAS:H-YMDGTMSQVA-OH peptide, corresponding to 369-377 amino acids of enzyme tyrosinase. As a member of the tyrosinase family the corresponding enzyme catalyzes monopheol hydroxylation, dihydroxyindole and catechol dehydrogenation. It is a key enzyme in the conversion of tyrosine to melanin.
Formula:C42H66N10O16S2Purezza:Min. 95%Peso molecolare:1,031.16 g/mol5,8-Dihydro-1-naphthol
CAS:5,8-Dihydro-1-naphthol is a chromatographic impurity of a β-blocker drug. It can be purified by alkali metal extraction, or by reaction with hydrochloric acid, followed by treatment with an adsorbent material such as silica gel, alumina, or activated carbon. Optimal conditions for the reaction are at a temperature of ˚C and a pressure of 100 kPa. The reaction time can vary from 10 minutes to 60 hours. Purification methods include chromatography and microscopy. 5,8-Dihydro-1-naphthol exhibits isomerization reactions in which it isomerizes to 1-(2'-hydroxyethyl)naphthalene and 1-(2'-methoxyethyl)naphthalene, which are both colorless compounds. These isomers may be separated using chromatographic methods that have been optimized for the separation of these compounds.Formula:C10H10OPurezza:Min. 95%Colore e forma:Grey White To Tan To Brown SolidPeso molecolare:146.19 g/molEdoxaban Impurity 2
CAS:Please enquire for more information about Edoxaban Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Prodotto controllatoPrednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed
Formula:C27H37ClO6Purezza:Min. 95%Peso molecolare:493.03 g/mol5a-Pregnane-3a,20a-diol
CAS:Prodotto controllato5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.Formula:C21H36O2Purezza:Min. 95%Peso molecolare:320.51 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS:Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6Br2O2Purezza:Min. 95%Peso molecolare:293.94 g/molSevoflurane related compound A
CAS:Sevoflurane related compound A is a chemical that is used as a model for sevoflurane. It has been shown to inhibit the activity of proximal tubules and to increase blood pressure in rats and humans. The cytosolic reactive oxygen species (ROS) production has been shown to be involved in the mechanism of action. This compound was tested on animals, but was found not to be clinically useful due to its effects on urea nitrogen levels and other metabolic profiles. Sevoflurane related compound A has also been found to be reactive with herpes simplex virus.Formula:C4H2F6OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:180.05 g/molBoc-L-aspartic acid 4-tert-butyl ester
CAS:Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.Formula:C13H23NO6Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:289.32 g/molSpiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione
CAS:Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H24O3Purezza:Min. 95%Peso molecolare:312.4 g/molDelta 5-avenasterol
CAS:Prodotto controllatoDelta 5-avenasterol is a fatty acid that is used as an anti-inflammatory. It has been shown to reduce inflammation in animals by inhibiting the production of arachidonic acid, which is a precursor of prostaglandins and leukotrienes. Delta 5-avenasterol also has antioxidant properties and can be used as an additive in animal feed to reduce oxidative stress. The most common form of delta 5-avenasterol found in plants is delta 5,6-avenasterol, but delta 5-avenasterol can also be found in soybean oil. Delta 5-avenasterol can be detected using various assays including the chromatographic assay with an ionization detector and a spectrophotometric assay with a UV detector.
Formula:C29H48OPurezza:Min. 95%Peso molecolare:412.69 g/molBeclomethasone-21-Aldehyde
CAS:Prodotto controllatoPlease enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H27ClO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:390.9 g/mol(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride
CAS:Prodotto controllato(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is a colorless solid that can be made into a crystalline form. It has a molecular weight of 518.8 g/mol and the chemical formula C12H14P4Cl2. The compound has four asymmetric carbon atoms and two stereocenters in the molecule. This compound is used as a catalyst for organic reactions and in the synthesis of other compounds. (R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is soluble in ethanol and ether but insoluble in water. It reacts with oxygen to produce phosphorous acid and hydrogen chloride gas. This compound has been shown to have nuclear magnetic resonance spectra at room temperature with chemical shifts (Formula:C44H33Cl2P2PdPurezza:Min. 95%Peso molecolare:801.01 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Prodotto controllatoPlease enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30O4Purezza:Min. 95%Peso molecolare:382.49 g/mol5,6-Epoxy-13-cis retinoic acid
CAS:5,6-Epoxy-13-cis retinoic acid (5,6-ER) is the most active metabolite of all-trans-retinoic acid. 5,6-ER binds to the nuclear receptor and acts as a transcription factor. It has been shown to inhibit the growth of several cancer cell lines in vitro, including T47D cells. 5,6-ER also has antacid properties and can be used for the treatment of inflammatory bowel disease. 5,6-ER is found in low concentrations in plasma and tissues and accumulates in high concentrations in rat liver microsomes. The major metabolic pathway includes hydrolysis by trifluoroacetic acid which produces 5,6 epoxyretinoyl coenzyme A (5,6 epoxyretinoyl CoA). This compound is then converted to 5,6 epoxyretinol by an unknown mechanism.Formula:C20H28O3Purezza:Min. 95%Peso molecolare:316.43 g/molBetamethasone valerate related compound A
CAS:Prodotto controllatoBetamethasone valerate related compound A is a corticosteroid compound that is used in the treatment of inflammation. It has anti-inflammatory and immunosuppressive properties, which are thought to be due to its inhibition of farnesyltransferase. Betamethasone valerate related compound A can be given as an intranasal solution or by injection. The drug substance is a mixture of betamethasone 17-valerate and betamethasone 17,21-dipropionate, which have different kinetic properties. The chemical stability of the drug substance is maintained by using a reaction mechanism involving chromatography.Formula:C27H37FO6Purezza:Min. 95%Peso molecolare:476.58 g/mol


