
Acides aminés (AA)
Les acides aminés (AA) sont les éléments constitutifs fondamentaux des protéines, jouant un rôle crucial dans divers processus biologiques. Ces composés organiques sont essentiels pour la synthèse des protéines, les voies métaboliques et la signalisation cellulaire. Dans cette catégorie, vous trouverez une gamme complète d'acides aminés, y compris des formes essentielles, non essentielles et modifiées, qui sont vitales pour la recherche en biochimie, biologie moléculaire et sciences de la nutrition. Chez CymitQuimica, nous fournissons des acides aminés de haute qualité pour soutenir vos besoins en recherche et développement, garantissant précision et fiabilité dans vos résultats expérimentaux.
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(3.957 produits)
- Acide aminé et composés apparentés aux acides aminés(3.472 produits)
- Acides aminés avec de l'oxygène ou du soufre(168 produits)
- Boc- Acides aminés(351 produits)
- Acides aminés avec groupes protecteurs(1.710 produits)
38265 produits trouvés pour "Acides aminés (AA)"
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Boc-D-serine Benzylamide
CAS :Produit contrôléFormule :C15H22N2O4Couleur et forme :NeatMasse moléculaire :294.346N-[(Phenylmethoxy)carbonyl]-D-glutamic Acid 1-(Phenylmethyl) Ester
CAS :Produit contrôlé<p>Applications This compound is used as a reagent in the synthesis of acyl peptides that act as immunostimulants.<br>References Takeno, H. et al.: Chem. Pharm. Bull., 32, 2932 (1984);<br></p>Formule :C21H20NO6Couleur et forme :NeatMasse moléculaire :371.38N-Methyliminodiacetic Acid
CAS :Produit contrôlé<p>Applications N-Methyliminodiacetic Acid (cas# 4408-64-4) is a compound useful in organic synthesis.<br></p>Formule :C5H9NO4Couleur et forme :NeatMasse moléculaire :147.135-Methyl-N,N-diphenyl-2-pyridinamine
CAS :Produit contrôléFormule :C18H16N2Couleur et forme :NeatMasse moléculaire :260.3331-Butyl-3-methylimidazolium Chloride
CAS :Formule :C8H15ClN2Couleur et forme :NeatMasse moléculaire :174.671-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS :Produit contrôléFormule :C10H17BN2O2Couleur et forme :NeatMasse moléculaire :208.0652-(N-Methylamino-N-aminoethyl)-1-phenylethene
Produit contrôlé<p>Applications 2-(N-Methylamino-N-aminoethyl)-1-phenylethene can be synthesized from Phenylacetaldehyde (T535860) and can be used to block chemicals.<br>References Javanmard, S., et al.: J. Med. Chem., 42, 4836-4843 (1999);<br></p>Formule :C11H16N2Couleur et forme :NeatMasse moléculaire :176.258(1H-indazol-5-yl)-methylamine
CAS :Produit contrôléFormule :C8H9N3Couleur et forme :NeatMasse moléculaire :147.177D-Alanine-3,3,3-d3-N-t-BOC
CAS :Produit contrôlé<p>Applications D-Alanine-3,3,3-d3-N-t-BOC (CAS# 177614-70-9) is a useful isotopically labeled research compound.<br></p>Formule :C8H12D3NO4Couleur et forme :NeatMasse moléculaire :192.23N,N-Dipropyl-2-(2-methyl-3-nitrophenyl)ethylamine
CAS :Produit contrôlé<p>Applications 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.<br>References Gallagher, G., et al.: J. Med. Chem., 28, 1533 (1985); DeMarinis, R., et al.: J. Med. Chem., 29, 939 (1986)<br></p>Formule :C15H24N2O2Couleur et forme :NeatMasse moléculaire :264.364-Methoxy-2-(2-methyl-1-thiocyanatopropan-2-yl)phenol
Produit contrôléFormule :C12H15NO2SCouleur et forme :NeatMasse moléculaire :237.3182-(4-Bromophenyl)-1-methyl-5-nitro-1H-benzo[d]imidazole
CAS :Produit contrôlé<p>Applications 2-(4-Bromophenyl)-1-methyl-5-nitro-1H-benzo[d]imidazole has been used in the study of 5-nitrofuran derivatives as an inhibitor of nucleic acid and protein synthesis in Ehrlich ascites tumor cells.<br>References Fuska, J., et. al.: Neoplasma, 20, 171 (1973)<br></p>Formule :C14H10BrN3O2Couleur et forme :NeatMasse moléculaire :332.16L-Methionine-13C5
CAS :Produit contrôlé<p>Applications L-Methionine-13C5 is the isotope labelled analog of L-Methionine, which is an essential aminoacid for human development. Hepatoprotectant; antidote (acetominophen poisoning); urinary acidifier.<br>References Benevenga, N.J., et al.: J. Agric. Food Chem., 22, 2 (1974), Fleisher, L.D., et al.: Clin. Endocrinol. Metab., 3, 37 (1974), Meinnel, T., et al.: Biochimie, 75, 1061 (1993),<br></p>Formule :C5H11NO2SCouleur et forme :NeatMasse moléculaire :154.175N-Suberylglycine-2,2-d2
CAS :Produit contrôlé<p>Applications N-Suberylglycine-2,2-d2 (CAS# 1219799-02-6) is a useful isotopically labeled research compound.<br></p>Formule :C10H15D2NO5Couleur et forme :NeatMasse moléculaire :233.265-Methyl-bis-(2-aminophenoxymethylene)-N,N,N’,N’-tetraacetate Methyl Ester
CAS :Produit contrôlé<p>Applications 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N’,N’-tetraacetate Methyl Ester (cas# 96315-10-5) is a compound useful in organic synthesis.<br></p>Formule :C27H34N2O10Couleur et forme :WhiteMasse moléculaire :546.574-Methyl-α-[1-(methylamino)ethyl]-benzenemethanol Hydrochloride
CAS :Produit contrôlé<p>Applications 4-Methyl-α-[1-(methylamino)ethyl]-benzenemethanol Hydrochloride is a reagent used for analytical study in determination of drugs of abuse and their metabolites in wastewater using solid phase extraction coupled to liquid chromatography using high resolution mass spectrometry<br>References Prosen, H., et al.: J. Seperation Sci., 40, 3621 (2017)<br></p>Formule :C11H17NO·ClHCouleur et forme :NeatMasse moléculaire :215.723-Methyl-4-pyridinecarbonyl Chloride
CAS :Produit contrôléFormule :C7H6ClNOCouleur et forme :NeatMasse moléculaire :155.5823-Fluoro-2-methoxy-benzenesulfonyl-d3 Chloride
CAS :Produit contrôlé<p>Applications 3-Fluoro-2-methoxy-benzenesulfonyl-d3 Chloride is the isotope labelled analog of 3-Fluoro-2-methoxy-benzenesulfonyl Chloride (F593265), which is a derivative of 2-Fluoroanisole (F587670); a useful synthetic intermediate with antifungal activity.<br>References Pinto, M. F. S., et al.: J. Mol. Struc.: Theochem., 539, 303-310 (2001)<br></p>Formule :C7D3H3ClFO3SCouleur et forme :NeatMasse moléculaire :227.6563-(N-Methyl-N-pentylamino)propionic Acid Sodium Salt
CAS :Produit contrôléFormule :C9H18NNaO2Couleur et forme :NeatMasse moléculaire :195.2344-Fluoro-α-methylstyrene
CAS :Produit contrôlé<p>Applications 4-Fluoro-α-methylstyrene is used in the synthesis of Paroxetine (P205750), which is a selective serotonin reuptake inhibitor. Used as an antidepressant.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978), Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982),<br></p>Formule :C9H9FCouleur et forme :NeatMasse moléculaire :136.172,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethanone
CAS :Produit contrôléFormule :C6H4Cl3N3O3Couleur et forme :NeatMasse moléculaire :272.4731-Methyl-7-nitroisatoic Anhydride
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications 1-Methyl-7-nitroisatoic Anhydride is a reagent for RNA SHAPE-MaP experiments. Enables analysis of RNA secondary structures at single nucleotide resolution in <70 seconds.<br></p>Formule :C9H6N2O5Couleur et forme :NeatMasse moléculaire :222.15Fmoc-3-(2-naphthyl)-D-alanine
CAS :Produit contrôlé<p>Applications Fmoc-3-(2-naphthyl)-D-alanine is an intermediate used in the preparation of phosphoserine-containing tetrapeptides with hydrophobic N-terminal acyl groups as inhibitors of the BRCA1 protein.<br>References Yuan, Z., et al.: Med. Chem. Lett., 2, 767 (2011); Liu, T., et al.: ACS. Comb. Sci., 13, 537 (2011);<br></p>Formule :C28H23NO4Couleur et forme :NeatMasse moléculaire :437.491-Methylimidazole-d3 (ring-d3)
CAS :Produit contrôlé<p>Applications 1-Methylimidazole-d3 (ring-d3) (CAS# 4166-68-1) is a useful isotopically labeled research compound.<br></p>Formule :C4D3H3N2Couleur et forme :NeatMasse moléculaire :85.12N2-Cbz-D-glutamine
CAS :Produit contrôlé<p>Applications N2-Cbz-D-glutamine is an N-Cbz-protected form of D-Glutamine (G597295). D-Glutamine is an unnatural isomer of L-Glutamine (G597000) that is present in human plasma an is a source of liberated ammonia. D-Glutamine can be synthesized by enzymatic means or can be found in cheeses, wine and vinegars as well. It is often used to determine the activity of Glutamine synthetase, an enzyme that is commonly found in the mammalian liver and brain that controls the use of nitrogen in cells.<br>References Almassy, R., et al.: Nature, 323, 304 (1986); Frank, H., et al.: J. Chromatog. B: Biomed. Sci. Appl., 224, 177 (1981); Jayme, D.: Cytotechnology, 5, 15 (1991); Kagan, H. & Meister, A.: Biochemistry, 5, 725 (1966); Levintow, L. & Meister, A.: J. Am. Chem. Soc., 75, 3039 (1953); Raj, D., et al.: Am. J. Phys. Endo. Metab., 280, E214 (2001); Varadi, M., et al.: Biosens. Bioelect., 14, 335 (1999)<br></p>Formule :C13H16N2O5Couleur et forme :NeatMasse moléculaire :280.2765-Methyl-1-(4-methyl-3-cyclohexen-1-yl)-4-hexen-1-one
CAS :Produit contrôléFormule :C14H22OCouleur et forme :NeatMasse moléculaire :206.324Rac 3-(1,2,4-Triazol-1-yl)-L-alanine-15N,d2
CAS :Produit contrôléFormule :C5D2H615NN3O2Couleur et forme :NeatMasse moléculaire :159.1481-(1H-Benzimidazol-2-yl)-3-methyl-1H-pyrazol-5-ol
CAS :Produit contrôlé<p>Applications 1-(1H-Benzimidazol-2-yl)-3-methyl-1H-pyrazol-5-ol (cas# 516455-57-5) is a useful research chemical.<br></p>Formule :C11H10N4OCouleur et forme :NeatMasse moléculaire :214.22O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-threonine
CAS :Produit contrôléFormule :C12H22N2O8Couleur et forme :NeatMasse moléculaire :322.31(1-Methylethyl)-2-propenyl Diethyl Ester Propanedioic Acid
CAS :Produit contrôléFormule :C13H22O4Couleur et forme :NeatMasse moléculaire :242.3112-Amino-6-bromo-4-methoxy-benzoic Acid
CAS :Produit contrôléFormule :C8H8BrNO3Couleur et forme :NeatMasse moléculaire :246.06N-Methylurea
CAS :Produit contrôlé<p>Applications N-Methylurea is used as a reagent in the synthesis of bis(aryl)(hydroxyalkyl)(methyl)glycoluril derivatives and is a potential byproduct of caffeine.<br>References Antonova, M.M., et al.: Chem. Heterocycl. Comp., 50, 503 (2014); Zarrelli, A., et al.: Sci. Total Environ., 470, 453 (2014)<br></p>Formule :C2H6N2OCouleur et forme :NeatMasse moléculaire :74.082-Amino-5-chloro-4-methylbenzothiazole
CAS :Produit contrôléFormule :C8H7ClN2SCouleur et forme :NeatMasse moléculaire :198.6731-Trityl-3-methylpiperazine
CAS :Produit contrôlé<p>Applications Used in the preparation of methylnitroquipazines as serotonin transporter inhibitors.<br></p>Formule :C24H26N2Couleur et forme :NeatMasse moléculaire :342.48γ-D-Glutamylaminomethylsulfonic Acid
CAS :Produit contrôlé<p>Applications gamma-D-Glutamylaminomethylsulfonic Acid is an AMPA/kainate receptor inhibitor used in reduction of renal hypoxia-reoxygenation injury.<br>References Szoleczky, P., et al.: Arch. Biochem. Biophys., 517, 53 (2012);<br></p>Formule :C6H12N2O6SCouleur et forme :NeatMasse moléculaire :240.23N-Methylisoamylamine Hydrochloride
CAS :Produit contrôlé<p>Applications N-Methylisoamylamine is a reagent used in the synthesis of hepatitis C polymerase inhibitors.<br>References Cheng, C. et al: Bioorg.<br></p>Formule :C6H15N·HClCouleur et forme :NeatMasse moléculaire :101.19 +(36.46)5-Chloro-2-fluoro-3-methylphenylboronic Acid
CAS :Produit contrôlé<p>Applications 5-Chloro-2-fluoro-3-methylphenylboronic acid<br></p>Formule :C7H7BClFO2Couleur et forme :NeatMasse moléculaire :188.391-[4-[3-(4-Acetyl-2-methoxyphenoxy)propoxy]-3-ethoxyphenyl]ethanone-d3
Produit contrôléFormule :C22D3H23O6Couleur et forme :NeatMasse moléculaire :389.457(6E)-8-Methyl-6-nonenoic Acid Ethyl Ester-d5
CAS :Produit contrôléFormule :C12H17D5O2Couleur et forme :NeatMasse moléculaire :879.8561-Amino-1-deoxy-2,3,4-triacetate β-D-Glucopyranuronic Acid Methyl Ester
CAS :Produit contrôléFormule :C13H19NO9Couleur et forme :NeatMasse moléculaire :333.291(3S,6R,7S,8S,12Z,15S,16E)-7,15-Dihydroxy-3,4,4,6,8,12,16-heptamethyl-17-(2-methylthiazol-4-yl)-5-oxoheptadeca-12,16-dienoic Acid
Produit contrôléFormule :C28H45NO5SCouleur et forme :NeatMasse moléculaire :507.7262-Methyl-oxetan-3-one
CAS :Produit contrôléFormule :C4H6O2Couleur et forme :NeatMasse moléculaire :86.0892-Diethylamino-6-hydroxy-4-methylpyrimidine-d10
CAS :Produit contrôléFormule :C9D10H5N3OCouleur et forme :NeatMasse moléculaire :191.297N-[(R)-1-Phenylethyl]-methanesulfonamide
CAS :Produit contrôléFormule :C9H13NO2SCouleur et forme :NeatMasse moléculaire :199.27Fmoc-O-sulfo-L-tyrosine Sodium Salt
CAS :Produit contrôlé<p>Applications Fmoc-O-sulfo-L-tyrosine sodium salt is a building block for solid-phase synthesis of sulfotyrosine peptides.<br>References Kitagawa, K., et al.: Pept. Chem. Proc. Jpn. Symp., 2nd, 42 (1993)<br></p>Formule :C24H21NO8S·xNaCouleur et forme :NeatMasse moléculaire :483.49 + x(22.99)1H-1,2,3-Triazole-5-methanamine Dihydrochloride
CAS :Produit contrôlé<p>Applications 1H-1,2,3-Triazole-5-methanamine Dihydrochloride is used in the preparation of optimized 5-membered heterocycle-linked pterins for inhibition of ricin toxin A. Also used in the synthesis of orally bioavailiable human neurokinin-1 (hNK1) antagonists.<br>References Lin, P. et al.: Bioorg. Med. Chem. Lett., 17, 5191 (2007); Pruet, J. et al.: ACS Med. Chem. Lett., 3, 588 (2012);<br></p>Formule :C3H8Cl2N4Couleur et forme :Off-White To BeigeMasse moléculaire :171.03Imidazo[5,1-f][1,2,4]triazine-7-carboxylic Acid, 2-(2-Ethoxyphenyl)-1,4-dihydro-5-methyl-4-oxo-, Ethyl Ester
CAS :Produit contrôléFormule :C17H18N4O4Couleur et forme :NeatMasse moléculaire :342.3497-Methoxy-1h-benzo[d][1,3] oxazine-2,4-dione
CAS :Produit contrôléFormule :C9H7NO4Couleur et forme :NeatMasse moléculaire :193.164-(1,1-Dimethylethyl)-2-(1-methylpropyl)-6-[2-(2-nitrophenyl)diazenyl]phenol
CAS :Produit contrôlé<p>Applications 4-(1,1-Dimethylethyl)-2-(1-methylpropyl)-6-[2-(2-nitrophenyl)diazenyl]phenol is an intermediate in the synthesis of 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (B206645), which is often used to increase product stability and to prevent discolouration in various consumer and industrial goods such as plastics. Benzotriazole UV stabilizers, such as 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)pheno, are pollutants for the aquatic environment and have been implicated as a potential stable and toxic ligands for the aryl hydrocarbon receptor in human.<br>References Liu, R., et al.: Talanta 120, 158 (2014); Nagayoshi, H., et al.: Environ Sci Technol. 49, 578 (2015).<br></p>Formule :C20H25N3O3Couleur et forme :NeatMasse moléculaire :355.4312-Methoxypropanoic acid
CAS :Produit contrôlé<p>Applications 2-Methoxypropanoic acid<br></p>Formule :C4H8O3Couleur et forme :NeatMasse moléculaire :104.1N1-tert-Butoxycarbonyl 1-(3-Methoxyphenyl)hydrazine
CAS :Produit contrôlé<p>Applications N1-tert-Butoxycarbonyl 1-(3-Methoxyphenyl)hydrazine (cas# 380383-81-3) is a compound useful in organic synthesis.<br></p>Formule :C12H18N2O3Couleur et forme :NeatMasse moléculaire :238.285-(5-Bromo-2-fluorophenyl) Proline
CAS :Produit contrôléFormule :C11H11BrFNO2Couleur et forme :NeatMasse moléculaire :288.1135-Hydroxymethyl-2-methylpyridine
CAS :Produit contrôléFormule :C7H9NOCouleur et forme :NeatMasse moléculaire :123.1532-Fluoro-5-Iodo-4-Methylaniline
CAS :Produit contrôléFormule :C7H7FINCouleur et forme :NeatMasse moléculaire :251.04D-4-Hydroxyphenyl-d4-alanine-2,3,3-d3
CAS :Produit contrôlé<p>Applications D-4-Hydroxyphenyl-d4-alanine-2,3,3-d3 (CAS# 1426174-46-0) is a useful isotopically labeled research compound.<br></p>Formule :C9H4D7NO3Couleur et forme :NeatMasse moléculaire :188.23Tetrahydro-3-methylpyran-2-one
CAS :Produit contrôlé<p>Applications Tetrahydro-3-methylpyran-2-one (cas# 10603-03-9) is a useful research chemical.<br></p>Formule :C6H10O2Couleur et forme :NeatMasse moléculaire :114.143,7-Dihydro-2-[[3-(4-methyl-1-piperazinyl)phenyl]amino]-4H-pyrrolo[2,3-d]pyrimidin-4-one
CAS :Produit contrôléFormule :C17H20N6OCouleur et forme :NeatMasse moléculaire :324.38Methyl 2-Amino-5-methylthiophene-3-carboxylate
CAS :Produit contrôlé<p>Applications Methyl 2-Amino-5-methylthiophene-3-carboxylate is used as a starting reagent in the synthesis of Thieno[2,3-b]Pyridinones and 4-Hydroxy-6-oxo-6,7-dihydro-thieno[2,3-b]pyridine derivatives, compounds that act as cytoprotectants and inhibitors of the N-Methyl-D-aspartate (NMDA) receptor.<br>References Buchstaller, H., et al.: J. Med. Chem., 49, 864 (2006); Hwang, K., et al.: Arch. Pharm. Res., 24, 270 (2001)<br></p>Formule :C7H9NO2SCouleur et forme :NeatMasse moléculaire :171.222-Ethyl-6-methoxyphenol
CAS :Produit contrôléFormule :C9H12O2Couleur et forme :NeatMasse moléculaire :152.19Bis(3-methylpentyl) Phthalate-d4
CAS :Produit contrôlé<p>Applications Bis(3-methylpentyl) Phthalate-d4, is the labeled analogue of Bis(3-methylpentyl) Phthalate (B486010), used as a plasticizer to impart softness and flexibility to PVC products.<br>References Pierson, J. F., et al.: Angewandte Makromolekulare Chemie, 38, 167 (1979); Kaya, T., et al.: Chem. Res. Toxic., 19 (8), 999 (2006); Matter, H., et al.: Bioorg. Med. Chem., 20 (18), 5352 (2012);<br></p>Formule :C20D4H26O4Couleur et forme :NeatMasse moléculaire :338.4741-Methyl-2-oxo-4-imidazolidinecarboxylic acid
CAS :Produit contrôléFormule :C5H8N2O3Couleur et forme :NeatMasse moléculaire :144.1295R-Hydroxy-L-lysine Dihydrochloride Salt
CAS :Produit contrôlé<p>Applications 5-Hydroxy-L-lysine is a non-proteinogenic amino acid that can be used in the formation of crosslinks in engineered neocartilage and gelatin.<br>References Makris, Eleftherios A., et al.: FASEB J., 27(6), 2421-2430, 10.1096/fj.12-224030 (2013);Murphy, Meghan K., et al.: J. of the Royal Soc., Interface, 12(103), 20141075/1-20141075/9 (2015);Bozzini, Sabrina, et al.: J. of App. Biomat. & Biomech., 7(3), 194-199 (2009)<br></p>Formule :C6H14N2O3·2(HCl)Couleur et forme :NeatMasse moléculaire :162.19 + 2(36.46)N-(1-Iminopentyl)glycine
CAS :Produit contrôléFormule :C7H14N2O2Couleur et forme :NeatMasse moléculaire :158.198N-(4-methylphenyl)methanesulfonamide
CAS :Produit contrôléFormule :C8H11NO2SCouleur et forme :NeatMasse moléculaire :185.24Tert-butyl 5-Amino-4-cyano-3-methylthiophene-2-carboxylate
CAS :Produit contrôléFormule :C9H16N2O7Couleur et forme :Neat(1S)-2-(4-Chlorophenyl)-1-methylethylamine Hydrochloride
CAS :Produit contrôlé<p>Applications (1S)-2-(4-Chlorophenyl)-1-methylethylamine Hydrochloride (cas# 405-46-9) is a useful research chemical.<br></p>Formule :C9H12NCl·HClCouleur et forme :NeatMasse moléculaire :206.61Ethyl 4-Chloro-7-methyl-1,8-naphthyridine-3-carboxylate
CAS :Produit contrôléFormule :C12H11ClN2O2Couleur et forme :NeatMasse moléculaire :250.6812-Bromo-1-chloro-4-methyl-benzene
CAS :Produit contrôlé<p>Applications 2-Bromo-1-chloro-4-methyl-benzene is a useful synthetic intermediate. It can be used to synthesize N-heterocycle-fused phenanthridines via palladium-catalyzed tandem N-H/C-H arylation of aryl-N-heteroarenes with dihaloarenes. It can also be used to synthesize substituted fluorenes.<br>References Yan, L., et al.: Org. Biomol. Chem., 11, 7966 (2013); Dong, C., et al.: 64, 2537 (2008)<br></p>Formule :C7H6BrClCouleur et forme :NeatMasse moléculaire :205.48O-Benzyl-L-Serine
CAS :Produit contrôléFormule :C10H13NO3Couleur et forme :NeatMasse moléculaire :195.22Glycyl-l-alanine
CAS :Produit contrôléFormule :C5H10N2O3Couleur et forme :NeatMasse moléculaire :146.142-Methyl-5-oxo-1-cyclopentenyl Propionate
CAS :Produit contrôlé<p>Applications 2-Methyl-5-oxo-1-cyclopentenyl Propionate (cas# 87-55-8) is a useful research chemical.<br></p>Formule :C9H12O3Couleur et forme :NeatMasse moléculaire :168.18(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic Acid
CAS :Produit contrôléFormule :C26H31NO4Couleur et forme :NeatMasse moléculaire :421.529(3r)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic Acid
CAS :Produit contrôléFormule :C12H19NO4Couleur et forme :NeatMasse moléculaire :241.2841-(4-(Dimethylamino)but-2-yn-1-yl)-5-methylpyrrolidin-2-one
CAS :Produit contrôléFormule :C11H18N2OCouleur et forme :NeatMasse moléculaire :194.2732-Ethyl-2-methoxyhexyl Salicylate
Produit contrôléFormule :C16H24O4Couleur et forme :NeatMasse moléculaire :280.3593-Thiophen-2-yl-phenylamine
CAS :Produit contrôléFormule :C10H9NSCouleur et forme :NeatMasse moléculaire :175.25N-tert-Butoxycarbonyl-L-tert-leucine
CAS :Produit contrôlé<p>Applications Protected amino acid.<br></p>Formule :C11H21NO4Couleur et forme :NeatMasse moléculaire :231.294-Amino-2-methoxyphenol Hydrochloride
CAS :Produit contrôlé<p>Applications 4-Amino-2-methoxyphenol Hydrochloride (cas# 4956-52-9) is a compound useful in organic synthesis.<br></p>Formule :C7H9NO2Couleur et forme :NeatMasse moléculaire :139.151-(5-Methylfuran-2-yl)propan-1-one
CAS :Produit contrôlé<p>Applications 1-(5-Methylfuran-2-yl)propan-1-one (cas# 10599-69-6) is a useful research chemical.<br></p>Formule :C8H10O2Couleur et forme :NeatMasse moléculaire :138.16N-[(1,1-Dimethylethoxy)carbonyl]glycine Methyl Ester
CAS :Produit contrôlé<p>Applications N-[(1,1-Dimethylethoxy)carbonyl]glycine Methyl Ester is a amino acid glycine (G615990) derivative, used widely in various synthetic preparations of pharmaceutical goods and antioxidants. N-[(1,1-Dimethylethoxy)carbonyl]glycine Methyl Ester can be used in the preparation of Pregabalin (P704800), a GABA analogue used as an anticonvulsant.<br>References Ko, E.H., et al.: J. Am. Chem. Soc., 133, 462 (2011); Heller, S.T., et al.: Org. Lett., 12, 4572 (2010); Taylor, C.P., at al.: Epilepsy Res., 14, 11 (1993), Field, M.J., et al.: Pain, 80, 391 (1999)<br></p>Formule :C8H15NO4Couleur et forme :NeatMasse moléculaire :189.212-[(4-Methoxyphenoxy)methyl]-2-propenoic Acid
CAS :Produit contrôléFormule :C11H12O4Couleur et forme :NeatMasse moléculaire :208.213,3'-((1E,1'E)-(9-(2-(2-(2-(2-(1-methylpiperidin-1-ium-1-yl)ethoxy)ethoxy)ethoxy)ethyl)-9H-carbazole-2,7-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide
Produit contrôléFormule :C42H53N4O3·3ICouleur et forme :NeatMasse moléculaire :1042.609rac-6-Methyl-4-phenyl-2-chromanol-d6
CAS :Produit contrôlé<p>Applications rac-6-Methyl-4-phenyl-2-chromanol-d6 is labelled rac-6-Methyl-4-phenyl-2-chromanol (M327070) which is an impurity of Tolterodine (T535800), an antimuscarinic agent used to treat patients with overactive bladder.<br>References Kaplan, S., et al.: JAmA, 296, 2319 (2006); Nilvebrant, L., et al.: Eur. J. Pharmacol., 327, 195 (1997); Van Kerrebroeck, P., et al.: Urology, 57, 414 (2001)<br></p>Formule :C16D6H10O2Couleur et forme :NeatMasse moléculaire :246.334Phenylalanylglycine
CAS :Produit contrôlé<p>Applications H-PHE-GLY-OH (cas# 721-90-4) is a useful research chemical.<br></p>Formule :C11H14N2O3Couleur et forme :White To Off-WhiteMasse moléculaire :222.244-Bromo-L-phenylalanine
CAS :Produit contrôlé<p>Applications 4-BROMO-L-PHENYLALANINE (cas# 24250-84-8) is a useful research chemical.<br></p>Formule :C9H10BrNO2Couleur et forme :NeatMasse moléculaire :244.092-Methoxy-5-((1R,3aR,4S,6aR)-4-(7-methoxybenzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan-1-yl)phenol
Produit contrôléFormule :C21H22O7Couleur et forme :NeatMasse moléculaire :386.395DL-Phenylethanolamine-d8
CAS :Produit contrôléFormule :C8D8H3NOCouleur et forme :NeatMasse moléculaire :145.2284-Methoxyquinoline
CAS :Produit contrôlé<p>Applications 4-Methoxyquinoline is used as a reactant in the synthesis of hybrid quinoline-4-yloxadiazoles/oxathiadiazoles as potent antifungal agents.<br>References Khan, Firoz A., et al.: Inter. J. of Pharmacy and Pharma. Sci., 7(4), 223-229 (2015)<br></p>Formule :C10H9NOCouleur et forme :NeatMasse moléculaire :159.18N1-(2-Aminophenyl)-N2,N2-dimethylglycinamide
CAS :Produit contrôlé<p>Applications N1-(2-Aminophenyl)-N2,N2-dimethylglycinamide (cas# 35266-48-9) is a useful research chemical.<br></p>Formule :C10H15N3OCouleur et forme :NeatMasse moléculaire :193.25β-L-Aspartylglycine-13C2,15N
CAS :Produit contrôléFormule :C2C4H1015NNO5Couleur et forme :NeatMasse moléculaire :193.133N-Fmoc-D-Thr(OtBu)-4,4,4-d3-OH
CAS :Produit contrôléFormule :C23H24D3NO5Couleur et forme :NeatMasse moléculaire :400.486-Ethyl-4-hydroxy-5-methyl-2H-pyran-2-one
CAS :Produit contrôléFormule :C8H10O3Couleur et forme :NeatMasse moléculaire :154.163MDNI-caged-L-glutamate
CAS :Produit contrôléFormule :C14H16N4O8Couleur et forme :NeatMasse moléculaire :368.299Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-d6
CAS :Produit contrôlé<p>Applications An intermediate of Rosuvastatin (R700500).<br></p>Formule :C18H16D6FN3O4SCouleur et forme :NeatMasse moléculaire :401.49Nα-Carbobenzyloxy-β-amino-L-alanine
CAS :Produit contrôlé<p>Applications Important building block for the synthesis of peptides containing DAP residues, e.g. bleomycins, edeines, tuberactinomycins.<br>References Thuring, J., et al.: Biochem., 41, 2002 (2002), Hausch, F., et al.: Chem. Biol., 10, 225 (2003), Palucki, B., et al.: Bioorg. Med. Chem. Lett.,15, 1993 (2005),<br></p>Formule :C11H14N2O4Couleur et forme :NeatMasse moléculaire :238.241,6-Anhydro-2,3-dideoxy-β-threo-hex-2-enopyranose
CAS :Produit contrôléFormule :C6H8O3Couleur et forme :NeatMasse moléculaire :128.134-Aminobenzoic Acid-d4
CAS :Produit contrôléFormule :C72H4H3NO2Couleur et forme :NeatMasse moléculaire :141.163-Methyluracil
CAS :Produit contrôléFormule :C5H6N2O2Couleur et forme :NeatMasse moléculaire :126.113Cisatracurium-d6-20-methyl Dibenzenesulfonate
CAS :Produit contrôléFormule :C54H68D6N2O12C6H5O3SCouleur et forme :NeatMasse moléculaire :1263.541-Methylimidazole-d6
CAS :Produit contrôlé<p>Applications 1-Methylimidazole-d6 (CAS# 285978-27-0) is a useful isotopically labeled research compound.<br></p>Formule :C4D6N2Couleur et forme :NeatMasse moléculaire :88.14H-Met-Asp-OH
CAS :Produit contrôlé<p>Applications H-MET-ASP-OH (cas# 14595-65-4) is a useful research chemical.<br></p>Formule :C9H16N2O5SCouleur et forme :NeatMasse moléculaire :264.3(R)-2-Methylbutanoyl Chloride
CAS :Produit contrôléFormule :C5H9ClOCouleur et forme :NeatMasse moléculaire :120.5772,2'-Dipyridinyl Disulfide
CAS :Produit contrôléFormule :C10H8N2S2Couleur et forme :NeatMasse moléculaire :220.31(1R,3R)-3-Methoxycyclobutan-1-amine Hydrochloride
CAS :Produit contrôléFormule :C5H11NO·HClCouleur et forme :NeatMasse moléculaire :137.608Dl-Arginine Hydrochloride
CAS :Produit contrôléFormule :C6H14N4O2·ClHCouleur et forme :NeatMasse moléculaire :210.66L-tert-Leucine
CAS :Produit contrôlé<p>Applications L-tert-Leucine acts as a catalyst for the enantioselective oxidative coupling and cyclization of benzophenathrenols to oxa[9]helicenes.<br>References Sako, M., et al.: J. Amer. Chem. Society., 138, 11481-11484 (2016)<br></p>Formule :C6H13NO2Couleur et forme :NeatMasse moléculaire :131.17Fmoc-valine
CAS :Produit contrôlé<p>Applications Fmoc-valine is a sterically hindered, Fmoc protected amino acid and is a derivative of L-Valine (V094205). Fmoc-valine (in addition to the other amino acids) is commonly used to synthesize 4-thiazolidinones (e.g. (E)-5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-one [E925745]) and 4-metathiazanones as well.<br>References Bernatowicz, M., et al.: Tetrahed. Lett., 30, 4645 (1989); Holmes, C., et al.: J. Org. Chem., 60, 7328 (1995)<br></p>Formule :C20H21NO4Couleur et forme :NeatMasse moléculaire :339.39(3S)-4-Methyl-1-pentyn-3-ol
CAS :Produit contrôléFormule :C6H10OCouleur et forme :NeatMasse moléculaire :98.143Methyl 7-Methoxy-2H-indazole-3-carboxylate
CAS :Produit contrôléFormule :C10H10N2O3Couleur et forme :NeatMasse moléculaire :206.198L-Tyrosine-13C
CAS :Produit contrôlé<p>Applications L-Tyrosine-13C (cas# 81201-89-0) is a useful research chemical.<br></p>Formule :C813CH11NO3Couleur et forme :NeatMasse moléculaire :182.18L-Homopropargylglycine
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications L-homopropargylglycine (cas# 98891-36-2) is a useful research chemical.<br></p>Formule :C6H9NO2Couleur et forme :NeatMasse moléculaire :127.14Lauryl Betaine
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Lauryl Betaine is an amphoteric surfactant derived from N-dodecyl-N,N-dialkanol amine with protein denaturing potency. Lauryl Betaine is mainly used in shampoo, personal hygiene products and oil field chemicals.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kimura, Y. et al.: J. SCCJ, 29, 106 (1995); Qin, C. et al.: GUang. Huag., 34, 30 (2006); Peng, Z. et al.: Riy. HUax. Gong., 37, 135 (2007);<br></p>Formule :C16H33NO2Couleur et forme :White To Off-WhiteMasse moléculaire :271.442-(2-Aminoethyl)-1-methylpyrrolidine
CAS :Produit contrôlé<p>Applications 2-(2-Aminoethyl)-1-methylpyrrolidine is used as an electrochemiluminescence probe within microfluidic chip for ECL detection. 2-(2-Aminoethyl)-1-methylpyrrolidine is also used in chemical microarrays to identify ligands that bind pathogenic cells.<br>References Yin, X._B. et al.: J. Chrom. A, 1091, 158 (2005); Barrett, O.J. et al.: ChemBioChem, 7, 1882 (2006);<br></p>Formule :C7H16N2Couleur et forme :NeatMasse moléculaire :128.224-Bromo-1,2-methylenedioxybenzene
CAS :Produit contrôlé<p>Stability Light Sensitive<br>Applications 4-Bromo-1,2-methylenedioxybenzene<br></p>Formule :C7H5BrO2Couleur et forme :NeatMasse moléculaire :201.02L-Alanine-15N-N-t-BOC
CAS :Produit contrôlé<p>Applications L-Alanine-15N-N-t-BOC (CAS# 139952-87-7) is a useful isotopically labeled research compound. This compound can be synthesized from chiral alpha-hydroxy acids. Gradiently enriching this compound also helps provide insights into glycoprotein behavior.<br>References Degerbeck,F., et.al., Proc.Eur.Pept.Symp., (1993); Nguyen, M., et.al., Chem.Eur.J.,23,6579-6585,(2017);<br></p>Formule :C8H15N)O4Couleur et forme :NeatMasse moléculaire :190.2Glycine t-Butyl Ester Hydrochloride
CAS :Produit contrôlé<p>Applications A substituted Glycine (G615990) used as parakeratosis inhibitor and external composition for skin.<br>References Pucci, B., et al.: Eur. Polymer J., 26, 731 (1990),<br></p>Formule :C6H13NO2·ClHCouleur et forme :NeatMasse moléculaire :167.633-Chloro-4-methoxybenzoyl Chloride
CAS :Produit contrôléFormule :C8H6Cl2O2Couleur et forme :NeatMasse moléculaire :205.03L-Glutamic Acid Hydrochloride
CAS :Produit contrôléFormule :C5H9NO4·ClHCouleur et forme :NeatMasse moléculaire :183.594-Methoxybenzene-1,3-diamine sulfate
CAS :Produit contrôlé<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formule :C7H12N2O5SDegré de pureté :Min. 95%Masse moléculaire :236.25 g/mol3-(4'-Pyridyl)-L-alanine
CAS :<p>Please enquire for more information about 3-(4'-Pyridyl)-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H10N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.18 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS :<p>Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H13NO3SDegré de pureté :Min. 95%Masse moléculaire :227.28 g/molN-Methyl-2,4-dinitroaniline
CAS :<p>N-Methyl-2,4-dinitroaniline is an organic compound that is used as a chemical intermediate. It is produced by the oxidation of N-methyl-2,4-dinitrophenylhydrazine with trifluoroacetic acid in the presence of amines and acetonitrile. It can be analyzed by gas chromatography for its oxidation products such as aldehydes and acetaldehyde. The sensitivity of this compound is insensitive to temperature and humidity, making it suitable for use in analytical chemistry.</p>Formule :C7H7N3O4Degré de pureté :Min. 95%Masse moléculaire :197.15 g/mol1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester
CAS :<p>Please enquire for more information about 1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H26BNO4Degré de pureté :Min. 95%Masse moléculaire :295.18 g/mol2-Phenyl-1-propene - stabilized with TBC
CAS :<p>2-Phenyl-1-propene stabilized with TBC is a monomer that is used in the production of cationic polymers. This polymer undergoes a free radical polymerization process, which requires a catalyst to initiate the reaction. The most commonly used catalyst for this process is an organometallic compound, such as titanium tetrachloride (TTC) or zirconium tetrachloride (ZTC). The kinetic data of this reaction show that the monomer reacts with two equivalents of TTC or ZTC. The reaction mechanism involves an initial addition reaction between TTC/ZTC and the hydroxyl group on 2-phenyl-1-propene, followed by a subsequent insertion reaction between the methyl ethyl group on 2-phenyl-1-propene and the nitrogen atom on TTC/ZTC. This process produces a stable cationic polymer that can be used in clinical pathology and carcinogenesis studies.</p>Formule :C9H10Degré de pureté :Min. 95%Masse moléculaire :118.18 g/molEthyl 3-methyl-3-phenylglycidate
CAS :Produit contrôlé<p>Ethyl 3-methyl-3-phenylglycidate is a fatty acid ester with a melting point of 119°C. It has a boiling point of 168°C and is soluble in organic solvents. The chemical formula for this compound is C10H14O2. Ethyl 3-methyl-3-phenylglycidate has been shown to have anti-oxidant effects due to its ability to inhibit lipid peroxidation, as well as long term toxicity. However, the compound may be toxic because it contains caproic acid and 3-hydroxy-3-methylhexanoic acid.</p>Formule :C12H14O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :206.24 g/mol3-O-Methyl 17a-estradiol
CAS :Produit contrôlé<p>Please enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H26O2Degré de pureté :Min. 95%Masse moléculaire :286.41 g/mol3-Chloro-4-methylaniline
CAS :<p>3-Chloro-4-methylaniline is a chemical compound with a chlorinated aromatic ring. It is a metabolite of the herbicide atrazine, which has been found to produce toxic effects in humans and animals. 3-Chloro-4-methylaniline has been shown to disrupt energy metabolism in mammalian cells through its interaction with mitochondrial respiratory chain complexes I and II. This compound has also been found to cause tubule cell death in the kidneys of rats, as well as liver lesions in mice.</p>Formule :C7H8ClNDegré de pureté :Min. 95%Masse moléculaire :141.60 g/mol1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôlé<p>Please enquire for more information about 1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H18N2O3Degré de pureté :Min. 95%Masse moléculaire :286.33 g/mol5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine
CAS :<p>Please enquire for more information about 5-(3-Methylphenyl)-1,3,4-oxadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H27Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :360.32 g/mol(S)-4-Fluorophenylglycine
CAS :<p>(S)-4-Fluorophenylglycine (FPG) is a drug that has been shown to have antipsychotic properties. FPG binds to the NS5B polymerase, which is an enzyme involved in the replication of viral dna. It also inhibits peptide binding in the active site of the enzyme, thereby preventing DNA synthesis. FPG has been shown to be effective against chronic schizophrenia and can be used as a treatment for this disorder. The drug is activated by uridine, which is converted into UMP by adenosine deaminase, which then reacts with FPG to form UMP-FPG. This compound has been shown to inhibit HIV replication in cell culture assays and animal models.</p>Formule :C8H8FNO2Degré de pureté :Min. 95%Masse moléculaire :169.15 g/molArg-Tyr-OH·AcOH
CAS :<p>Please enquire for more information about Arg-Tyr-OH·AcOH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H23N5O4·C2H4O2Degré de pureté :Min. 95%Masse moléculaire :397.43 g/molAcetyl-L-alanine methyl amide
CAS :<p>Acetyl-L-alanine methyl amide is a pharmaceutical drug that is structurally similar to L-lysine. It has been synthesized as a model system for the study of receptor binding and intracellular signaling. Acetyl-L-alanine methyl amide has shown to be reactive and can form intramolecular hydrogen bonds with other molecules in the cell. This drug also reacts with microglia cells, which are responsible for clearing out dead cells and debris in the brain. Acetyl-L-alanine methyl amide is a proton donor, which may cause steric interactions with lysine residues on proteins due to their proximity within the cell. This drug also has an intermolecular hydrogen bond between its two molecules that could lead to an α subunit conformational change within the protein.</p>Formule :C6H12N2O2Degré de pureté :Min. 95%Masse moléculaire :144.17 g/mol5-Methyl-5-propyl-2-dioxanone
CAS :<p>5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.</p>Formule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS :Produit contrôlé<p>Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/mol2-Methoxypyrimidine-5-boronic acid
CAS :<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H7BN2O3Degré de pureté :Min. 95%Masse moléculaire :153.93 g/mol1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl
CAS :Produit contrôlé<p>Please enquire for more information about 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H34N2O4·HClDegré de pureté :Min. 95%Masse moléculaire :463.01 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H16N2O3S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.77 g/molAcetyl-L-isoleucine
CAS :<p>Acetyl-L-isoleucine is a molecule that has been shown to inhibit the dehydrogenase enzyme. It can be synthesized from acetyl chloride and isomers of L-isoleucine in the presence of a metal catalyst, such as trifluoromethanesulfonic acid. Acetyl-L-isoleucine can also be used in protein synthesis and hydrolysis reactions. The ability of this molecule to bind to metal ions may also account for its antioxidant properties.</p>Formule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS :<p>Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Pro-Gln-OH
CAS :<p>Please enquire for more information about Pro-Gln-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H17N3O4Degré de pureté :Min. 95%Masse moléculaire :243.26 g/mol3,4-Dihydro-3-methyl-2(1H)-quinazolinone
CAS :<p>3,4-Dihydro-3-methyl-2(1H)-quinazolinone is an inhibitor of the enzyme carbonic anhydrase. It has been shown to have inhibitory properties against dopamine, which is a neurotransmitter in the brain that plays a role in motor control and cognition. 3,4-Dihydro-3-methyl-2(1H)-quinazolinone has also been shown to be effective in inhibiting chloride yields. This drug has been shown to have pharmacokinetic properties that make it suitable for oral administration. The molecule itself is stable and can be stored at room temperature without decomposition. It can be synthesized in a polymeric matrix or as a free molecule and its stability allows for convenient production at low cost.</p>Formule :C9H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.19 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS :<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Degré de pureté :Min. 95%2-Hydroxy-3-methylcyclopent-2-enone
CAS :<p>2-Hydroxy-3-methylcyclopent-2-enone is a chemical species that is commonly found in Chinese herbs. It has been shown to have a number of applications, including as an ingredient in wastewater treatment, light emission, and process optimization. 2-Hydroxy-3-methylcyclopent-2-enone can be synthesized by reacting hydrochloric acid with acetone and formaldehyde. The reaction mechanism is not yet fully understood. Clinical studies show that 2-hydroxy-3 methylcyclopentane carboxylic acid has the potential to treat cancerous tumors in vitro.</p>Formule :C6H8O2Degré de pureté :Min. 95%Masse moléculaire :112.13 g/mol3-Hydroxy-3-phenylpropanoic acid
CAS :<p>3-Hydroxy-3-phenylpropanoic acid, or 3HPPA, is an intermediate in the synthesis of salicylic acid. It is also an endogenous metabolite found in urine samples and is a product of the metabolism of glucosinolates by hydrolysis. The hydroxyl group on 3HPPA reacts with a carbonyl group to form a Schiff base, which is then hydrolyzed by hydrochloric acid to form hippuric acid. The biosynthesis of 3HPPA occurs through the oxidation of fatty acids with the addition of a hydroxyl group from water.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/mol1-(4-Methoxybenzyl)piperazine
CAS :Produit contrôlé<p>1-(4-Methoxybenzyl)piperazine is a chemical compound that has been shown to have inhibitory activities against cancer cells. It also shows potential for the treatment of type 2 diabetes and Alzheimer's disease. The mechanism of action is not well understood, but it may be due to its ability to induce mitochondrial biogenesis and insulin sensitivity. 1-(4-Methoxybenzyl)piperazine has also been shown to improve memory in rats with spontaneous dementia, similar to the effects of donepezil (a drug used for Alzheimer's disease). 1-(4-Methoxybenzyl)piperazine can be taken orally or administered via injection.</p>Formule :C12H18N2ODegré de pureté :Min. 95%Masse moléculaire :206.28 g/molFmoc-L-Ala-OH monohydrate
CAS :<p>Please enquire for more information about Fmoc-L-Ala-OH monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H17NO4·H2ODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :329.35 g/molL-b-Homotyrosine hydrochloride
CAS :<p>Please enquire for more information about L-b-Homotyrosine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H13NO3·HClDegré de pureté :Min. 95%Masse moléculaire :231.68 g/molDimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate
CAS :<p>Please enquire for more information about Dimethyl (2R,3R)-2,3-O-(1-Phenylethylidene)-L-tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H16O6Degré de pureté :Min. 95%Masse moléculaire :280.27 g/mol2-Hydroxy-4-methylquinoline
CAS :<p>2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.</p>Formule :C10H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :159.18 g/molN-MethylethylamineHydrochloride
CAS :<p>N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.</p>Formule :C3H9N•HClDegré de pureté :Min. 95%Masse moléculaire :95.57 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS :Produit contrôlé<p>3-Phenylquinazoline-2,4(1H,3H)-dione is an efficient synthesis of hydrazine. It can be used in the synthesis of other molecules.</p>Formule :C14H10N2O2Degré de pureté :Min. 95%Masse moléculaire :238.24 g/molL-Valine ethyl ester HCl
CAS :<p>L-Valine ethyl ester HCl is a synthetic cannabinoid that has been shown to bind to the CB2 receptor and inhibit microbial infection. It also blocks the enzyme amine oxidase and nitrite ion, which may have implications for treating metabolic disorders. L-Valine ethyl ester HCl is synthesized by reacting L-valine with ethylene diamine, followed by hydrochloride formation. The compound has been shown to exhibit higher activity than other amino acid esters of hydrochloride (e.g., L-leucine, L-isoleucine).</p>Formule :C7H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.66 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS :Produit contrôlé<p>Please enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H30INO4Degré de pureté :Min. 95%Masse moléculaire :535.41 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS :<p>Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H14O6Degré de pureté :Min. 95%Masse moléculaire :254.24 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS :Produit contrôlé<p>2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in their</p>Formule :C10H15NODegré de pureté :Min. 95%Masse moléculaire :165.23 g/mol10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride
CAS :Produit contrôlé<p>The drug, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride (CGP 46660), is a competitive antagonist at the human histamine H3 receptor. It has been shown to bind to the histamine H3 receptor in the range of 0.001 to 1 μM and is selective for this receptor over other receptors. CGP 46660 is an optical sensor that can be used in titration calorimetry experiments to measure changes in heat production when it binds to histamine H3 receptors. The drug also has been shown to inhibit guanine nucleotide-binding protein (G protein) signaling pathways and brain functions such as memory formation, learning, and attention span. These effects were demonstrated in humans by measuring EEG activity. The optimum concentration of CGP 46660 for these effects was found to be between 0.01 and 10 μM.</p>Formule :C21H27ClN2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :407.04 g/molDimethyl-p-phenylenediamine sulfate
CAS :<p>Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.</p>Formule :C8H14N2O4SDegré de pureté :Min. 95%Masse moléculaire :234.27 g/mol3-Methoxybenzyl bromide
CAS :<p>3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.</p>Formule :C8H9BrODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :201.06 g/mol5-Bromo-1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazole
CAS :<p>Please enquire for more information about 5-Bromo-1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H3BrF3N3Degré de pureté :Min. 95%Masse moléculaire :229.99 g/mol{1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
CAS :Produit contrôlé<p>Please enquire for more information about {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H18N2O2Degré de pureté :Min. 95%Masse moléculaire :282.34 g/mol7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine
CAS :<p>Please enquire for more information about 7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H6BrN3Degré de pureté :Min. 95%Masse moléculaire :212.05 g/molIsovaleryl-Phe-Nle-Sta-Ala-Sta-OH
CAS :<p>Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH (IVAS) is a small molecule that has been shown to be an angiotensin system inhibitor. IVAS blocks the binding site of the angiotensin receptor and prevents the activation of this system. This effect is dose dependent and can be used to treat high blood pressure in humans. IVAS is a long-acting drug and has been shown to be effective in primates as well as humans. The drug is rapidly absorbed from the gastrointestinal tract and eliminated by metabolism, mainly through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. IVAS also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formule :C39H65N5O9Degré de pureté :Min. 95%Masse moléculaire :747.96 g/molmPEG6-OH
CAS :<p>mPEG6-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, mPEG6-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formule :C13H28O7Degré de pureté :Min. 95%Masse moléculaire :296.36 g/molN-Methyl-DL-phenylalanine methyl ester hydrochloride
CAS :<p>Please enquire for more information about N-Methyl-DL-phenylalanine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NO2·HClDegré de pureté :Min. 95%Masse moléculaire :229.7 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS :<p>N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-ray</p>Formule :C10H16N2Degré de pureté :Min. 95%Masse moléculaire :164.25 g/mol1-(2-Phenylethyl)piperazine
CAS :Produit contrôlé<p>1-(2-Phenylethyl)piperazine is a potential drug for the treatment of insulin resistance. It has been shown to increase insulin sensitivity in mice and humans, as measured by glucose uptake rates, pharmacokinetic properties, and insulin sensitivity. This compound may be used in combination with other drugs to treat cancer or skin conditions. 1-(2-Phenylethyl)piperazine has also been shown to bind to the aminophenyl receptor, which is a G protein-coupled receptor that is involved in cell proliferation and apoptosis. The aminophenyl receptor also binds to multidrugs such as HIV protease inhibitors (e.g., indinavir), which suggests that it may have antitumor effects.</p>Formule :C12H18N2Degré de pureté :Min. 95%Masse moléculaire :190.28 g/molBoc-Arg(Boc)2-OH
CAS :<p>Boc-Arg(Boc)2-OH is a protected derivative of the amino acid arginine. The Boc (tert-butyloxycarbonyl) groups shield both the amino group and the side chain's guanidine functionality. This protection scheme allows for its selective incorporation during peptide synthesis while offering stability under various reaction conditions. Boc-Arg(Boc)2-OH has been also used in the synthesis of amino acid prodrugs of cytotoxic anthraquinones, demonstrating its potential utility in developing targeted cancer therapies.</p>Formule :C21H38N4O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :474.55 g/molL-threo-methylphenidate hydrochloride
CAS :Produit contrôlé<p>L-threo-methylphenidate hydrochloride is a drug with a long duration of action. It has been shown to be effective in the treatment of ADHD symptoms and is used as an alternative to dexmethylphenidate. L-threo-methylphenidate hydrochloride is metabolized by cytochrome P450s, which results in slower pharmacokinetics, but also increases its bioavailability. L-threo-methylphenidate hydrochloride inhibits the activity of dopamine transporters, which leads to increased extracellular dopamine levels and reduced locomotor activity in mice. This drug has been shown to have an anti-inflammatory effect on alopecia areata and may be useful as a treatment for this condition. L-threo-methylphenidate hydrochloride has also been shown to have a protective effect against neurotoxicity induced by methamphetamine in CD1 mice.</p>Formule :C14H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :269.77 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS :Produit contrôlé<p>Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.</p>Formule :C15H15Br2NO4Degré de pureté :Min. 95%Masse moléculaire :433.09 g/mol1-Naphthalenylsulfonyl-Ile-Trp-aldehyde
CAS :<p>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.</p>Formule :C27H29N3O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :491.6 g/mol7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester
CAS :<p>7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester is an organic solution that is used in the detoxification of chemical substances. It has a hydroxyl group and is soluble in nonpolar solvents. 7PAMC has been shown to be effective against bone lesions caused by acylation reactions. This drug also binds to the enzyme called cytochrome P450, which is involved in the metabolism of many drugs. It also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV, enzymes that maintain bacterial DNA integrity. The particle size of this drug is small, with a diameter of less than 10 microns. 7PAMC has a viscosity of 1 cps at 25°C and a melting point of 129°C.</p>Formule :C29H25ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :533.04 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS :Produit contrôlé<p>Please enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H19NO3Degré de pureté :Min. 95%Masse moléculaire :261.32 g/molµ-Conotoxin GIIIB
CAS :Produit contrôlé<p>The µ-conotoxin GIIIB is a potent nicotinic acetylcholine receptor antagonist and has been shown to inhibit the g1 phase of the cell cycle. It inhibits the binding of veratridine, a neurotoxin, to its receptor on the cell membrane. The µ-conotoxin GIIIB has also been shown to have an inhibitory effect on acetylcholine release from synaptosomes incubated with glucose and insulin. A magnetic resonance spectroscopy (MRS) study showed that µ-conotoxin GIIIB was able to bind to noradrenaline and dopamine receptors in rat erythrocytes. The µ-conotoxin GIIIB is a disulfide bond peptide that can be synthesized by solid-phase synthesis and purified by lc-ms/ms methods. Disulfide bonds are formed between Cys3 and Cys15, Cys4 and Cys20, Cys10</p>Formule :C101H175N39O30S7Degré de pureté :Min. 95%Masse moléculaire :2,640.18 g/molH-Glu(OtBu)-OBzl.HCl
CAS :<p>Please enquire for more information about H-Glu(OtBu)-OBzl.HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H23NO4·HClDegré de pureté :Min. 95%Masse moléculaire :329.82 g/molN-Acetyl-D-phenylalanine
CAS :<p>N-Acetyl-D-phenylalanine is a synthetic amino acid that is used as a building block in the synthesis of peptides and proteins. It is produced by the Friedel-Crafts reaction between benzene and acetic anhydride, which results in formation of the molecule with two phenyl groups. N-Acetyl-D-phenylalanine has been shown to react with water molecules to form supramolecular complexes, which may be immobilized for use as catalysts for chemical reactions. The rate of this reaction depends on the concentration of carbon source and substrate concentration.</p>Formule :C11H13NO3Degré de pureté :Min. 95%Masse moléculaire :207.23 g/molN-Acetyl-L-leucyl-L-leucyl-L-methioninal
CAS :<p>Inhibitor of cathepsin</p>Formule :C19H35N3O4SDegré de pureté :Min. 95%Masse moléculaire :401.57 g/molDL-1-Phenylethylamine
CAS :Produit contrôlé<p>DL-1-phenylethylamine is a chiral compound that has been studied for its biological properties. It can exist in either of two forms, or stereoisomers. DL-1-phenylethylamine is an amide and a methyl ester of phenethylamine hydrochloride. This compound has shown to have a high affinity for copper chloride and copper sulfate, and the 1R form is more soluble in water than the 2S form. The biological properties of DL-1-phenylethylamine are not fully understood but it may play a role in autoimmune diseases because it acts as an immunosuppressant and has anti-inflammatory activities.</p>Formule :C8H11NDegré de pureté :Min. 95%Masse moléculaire :121.18 g/mol2-Methyl-2-propanethiol
CAS :<p>2-Methyl-2-propanethiol is an electron acceptor and a reagent that can be used for the synthesis of organic compounds. It is soluble in polar solvents, but insoluble in nonpolar solvents. 2-Methyl-2-propanethiol has been shown to react with thiols at concentrations below its optimum concentration. The reaction mechanism is believed to involve adsorption and intramolecular hydrogen transfer. The adsorption process occurs on the surface of the substrate and the intramolecular hydrogen transfer occurs through an intermolecular hydrogen bond with the substrate's hydroxyl group or disulfide bond. When 2-methyl-2-propanethiol reacts with a thiol, it forms a mercaptan group called p2 that contains two substituents, one on each carbon atom. This reaction produces a disulfide bond as well as an electrochemical detector signal known as "activated."</p>Formule :C4H10SDegré de pureté :Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :90.19 g/mol(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt
CAS :<p>Please enquire for more information about (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H37N3O5Degré de pureté :Min. 95%Masse moléculaire :435.56 g/mol3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS :<p>3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.</p>Formule :C12H17N3O2SDegré de pureté :Min. 95%Couleur et forme :Off-White To Beige To Light Brown SolidMasse moléculaire :267.35 g/mol1-Methylindole-3-boronic acid pinacol ester
CAS :<p>Please enquire for more information about 1-Methylindole-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H20BNO2Degré de pureté :Min. 95%Masse moléculaire :257.14 g/molH-Pro-AMC hydrobromide salt
CAS :<p>H-Pro-AMC hydrobromide salt is an enzyme that belongs to the family of proteases. H-Pro-AMC hydrobromide salt has been shown to have carboxypeptidase activity, which cleaves peptides at the C terminus of a single amino acid. It has also been shown to interact with other enzymes and proteins, such as recombinant proteins and enzymes from the ubiquitin-proteasome system. This enzyme's ability to cleave peptides at the C terminus of a single amino acid makes it useful for protein sequencing. H-Pro-AMC hydrobromide salt has also been sequenced and found to share homology with other proteases, such as subtilisin E.</p>Formule :C15H16N2O3Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol1,1,1-Trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol
CAS :Produit contrôlé<p>Please enquire for more information about 1,1,1-Trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H11Cl3N2ODegré de pureté :Min. 95%Masse moléculaire :293.58 g/molNω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester
CAS :<p>Please enquire for more information about Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H34N4O5SDegré de pureté :Min. 95%Masse moléculaire :442.57 g/molL-Prolinol 2-chlorotrityl resin
<p>Please enquire for more information about L-Prolinol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Boc-HomoGly(Propargyl)-OH
CAS :<p>Please enquire for more information about Boc-HomoGly(Propargyl)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/mol2-Phenylpropan-1-amine hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about 2-Phenylpropan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14ClNDegré de pureté :Min. 95%Masse moléculaire :171.67 g/mol4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%4-Amino-2-methylphenylboronic acid, pinacol ester
CAS :<p>Please enquire for more information about 4-Amino-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H20BNO2Degré de pureté :Min. 95%Masse moléculaire :233.11 g/molCyclo(-Gly-L-Phe)
CAS :<p>Cyclo(-Gly-L-Phe) is a cyclic peptide with hydroxyl group at the C-terminal. It has been shown to have high uptake and cytotoxicity in intestinal cells. The uptake of Cyclo(-Gly-L-Phe) was found to be reversed phase high performance liquid chromatography (RP-HPLC). Cyclo(-Gly-L-Phe) is also cytotoxic to coryneform, caco2, and HeLa cells and inhibits cellular protein synthesis through inhibition of ribosome function.</p>Formule :C11H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.23 g/molN-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS :Produit contrôlé<p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>Formule :C12H8F17NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :585.24 g/molD-Selenocystine
CAS :<p>Selenocystine is a non-protein amino acid that belongs to the group of selenoamino acids. Selenocystine is found in plants and microorganisms, where it plays a role in bacterial metabolism. Selenocystine can be synthesized by bacteria from D-glutamate, cysteine, and hydrogen sulfide. It has been shown to have synergistic effects with other compounds such as carbon sources, hydroxyl ions, and subunits. Selenocystine has been shown to inhibit the growth of certain strains of bacteria that are resistant to antibiotics such as penicillin or erythromycin. These effects are mediated through the mitochondrial membrane potential and may also be due to its ability to inhibit microbial respiration.</p>Formule :C6H12N2O4Se2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.09 g/molEthyl 3-oxo-2-(2-phenylethyl)butanoate
CAS :<p>Ethyl 3-oxo-2-(2-phenylethyl)butanoate is a clear liquid that has been shown to be a photophysical and photochemical product of naphthalene, uv absorption, and photophysical properties. It has been shown to undergo cyclic equilibration in fluid solutions and possess two chromophores with different emission wavelengths. Multiexponential kinetics have been observed in the photolysis of ethyl 3-oxo-2-(2-phenylethyl)butanoate at room temperature. The compound is also susceptible to laser photolysis, which may be due to its high energy level.</p>Formule :C14H18O3Degré de pureté :Min. 95%Masse moléculaire :234.29 g/molN-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide
CAS :<p>Please enquire for more information about N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H18N2O4Degré de pureté :Min. 95%Masse moléculaire :218.25 g/mol3-Methyl-1H-1,2,4-triazole-5-thiol
CAS :<p>3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.</p>Formule :C3H5N3SDegré de pureté :Min. 95%Masse moléculaire :115.16 g/molN-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine
CAS :<p>Please enquire for more information about N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H15FN2O3Degré de pureté :Min. 95%Masse moléculaire :254.26 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS :<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Formule :C25H30ClFO4Degré de pureté :Min. 95%Masse moléculaire :448.95 g/molN-Boc-3-hydroxypyrrolidine
CAS :<p>N-Boc-3-hydroxypyrrolidine is a synthetic, orally available, broad spectrum antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV. It has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and resistant strains of other bacteria such as Pseudomonas aeruginosa. N-Boc-3-hydroxypyrrolidine is an amide that binds to the active site of PI3Kδ and inhibits its activity. This inhibition prevents the phosphorylation of Akt, leading to decreased production of inflammatory cytokines and chemokines. N-Boc-3-hydroxypyrrolidine also has immunosuppressive effects on T cells in vitro.</p>Formule :C9H17NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.24 g/mol1-Phenyl-4-hexyn-3-one
CAS :<p>Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12ODegré de pureté :Min. 95%Masse moléculaire :172.22 g/mol


