Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(274.920 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.871 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
O-TBS 2'-Deoxy-N-methyl-cytidine-d3
Produit contrôlé<p>Applications O-TBS 2'-Deoxy-N-methyl-cytidine-d3 is an intermediate used in the synthesis of 2'-Deoxy-N-methyl-cytidine-d3 (D242412), which is the labelled form of 2'-Deoxy-N-methyl-cytidine (D242410). 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent.<br>References Dupret, D.: Biomed. Health. Res., 23(Human Genome Analysis), 244-255 (1998)<br></p>Formule :C22D3H40N3O4Si2Couleur et forme :NeatMasse moléculaire :472.7842-Bromo-6-nitrophenol
CAS :Produit contrôlé<p>Applications 2-Bromo-6-nitrophenol is an intermediate used in the synthesis of N-Hydroxy Eltrombopag (H825795), which is a derivative compound of Eltrombopag (508000), an agonist of the Thrombopoietin (Tpo) receptor, used as treatment for thrombocytopenia.<br>References Bussel, J., et al.: New Eng. J. Med., 357, 2237 (2007), Marsilje, T., et al.: Bioorg. Med. Chem. Lett., 18, 5259 (2008), Alper, P., et al.: Bioorg. Med. Chem. Lett., 18, 5255 (2008),<br></p>Formule :C6H4BrNO3Couleur et forme :NeatMasse moléculaire :218.01Tetrabromophthalic Anhydride-13C6
CAS :Produit contrôlé<p>Applications Tetrabromophthalic Anhydride-13C6 is an intermediate in synthesizing 2,3,4,5-Tetrabromobenzoic Acid-13C6 (T291142). It is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues.<br>References Roberts, S.C., et al.: Chem. Res. Toxicol., 25, 1435 (2012); Gouteux, B., et al.: Environ. Sci. Technol., 42, 9039 (2008); Lee, E., et al.: J. Toxicol. Sci., 2010, 35, 535 (2010); Arp, H., et al.: J. Environ. Monit., 13, 505 (2011)<br></p>Formule :C6C2Br4O3Couleur et forme :NeatMasse moléculaire :469.6562,4-Dichloro-5-nitropyrimidine
CAS :Produit contrôlé<p>Applications 2,4-Dichloro-5-nitropyrimidine (cas# 49845-33-2) is a compound useful in organic synthesis.<br></p>Formule :C4HCl2N3O2Couleur et forme :NeatMasse moléculaire :193.98Cinnamonitrile
CAS :Produit contrôlé<p>Applications The parent compound whose derivatives can be applied as corrosion inhibitors for API J55 steel.<br>References Growcock, F., et al.: Corrosion (Houston, TX, U. S.), 45, 1007 (1989),<br></p>Formule :C9H7NCouleur et forme :NeatMasse moléculaire :129.162-(2-Hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic Acid
CAS :Produit contrôlé<p>Applications 2-(2-Hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic Acid is an intermediate in synthesizing Pyochelin I and Pyochelin II (P840365). They are two major siderophores produced and secreted by Pseudomonas aeruginosa PAO1 to assimilate iron. It also has triphenyltin (T809350) decomposition capacity.<br>References Braud, A., et al.: J. Bacteriol., 191, 3517 (2009); Sun, G., et al.: Appl. Environ. Microb., 72, 7264 (2006)<br></p>Formule :C10H9NO3SCouleur et forme :NeatMasse moléculaire :223.25cis-(1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4
CAS :Produit contrôlé<p>Applications cis-(1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 (cas# 1217717-42-4) is a compound useful in organic synthesis.<br></p>Formule :C16H10D4Cl2OCouleur et forme :NeatMasse moléculaire :297.212-Bromo-5-nitropyridine
CAS :Produit contrôlé<p>Applications 2-Bromo-5-nitropyridine (cas# 4487-59-6) is a compound useful in organic synthesis.<br></p>Formule :C5H3BrN2O2Couleur et forme :NeatMasse moléculaire :202.995’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95%
CAS :Produit contrôlé<p>Applications 5’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95% is a compound useful in organic synthesis.<br></p>Formule :CC11H14FI15N2O5Degré de pureté :>95%Couleur et forme :NeatMasse moléculaire :415.1322-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide
CAS :Produit contrôlé<p>Applications An intermediate of the metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br></p>Formule :C33H30FNO4Couleur et forme :NeatMasse moléculaire :523.59Methyl Isobutyrate
CAS :Produit contrôlé<p>Applications Methyl Isobutyrate is an odor-active compound found in pineapples.<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 Pino, J.A.: Int. J. Food Sci. Tech., 48, 564 (2013)<br></p>Formule :C5H10O2Couleur et forme :ColourlessMasse moléculaire :102.134-Nitro-4’-aminodiphenyl-d4 Sulfone
CAS :Produit contrôlé<p>Applications An intermediate in the synthesis of the Daspone metabolite.<br></p>Formule :C12H6D4N2O4SCouleur et forme :NeatMasse moléculaire :282.315’-O-Trityl-3’-β-hydroxythymidine-d3
CAS :Produit contrôlé<p>Applications An intermediate in the preparation of labelled thymidine monophosphate analogues<br>References Vanheusden, V., et al.: Bioorg. Med. Chem. Lett., 12, 2695 (2002),<br></p>Formule :C29H25D3N2O5Couleur et forme :NeatMasse moléculaire :487.561,2-Dimethylisothiourea-HI
CAS :Produit contrôlé<p>Applications 1,2-Dimethylisothiourea-HI (cas# 41306-45-0) is a useful research chemical.<br></p>Formule :C3H8N2S·HICouleur et forme :NeatMasse moléculaire :232.08Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2
CAS :Produit contrôlé<p>Applications Intermediate in the synthesis of polycyclic aromatic systems.<br></p>Formule :C2C18H12OCouleur et forme :NeatMasse moléculaire :540.588Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N-β-D-glucuronide Methyl Ester
Produit contrôlé<p>Applications A protected metabolite of Propylthiouracil. Propylthiouracil N-β-D-Glucuronide (P838315) derivative.<br>References Lindsay, R. H., et al.: J. Pharm. Sci., 63 1383 (1974)Taurog, A., et al.: Endocrinology, 122, 592 (1988)<br></p>Formule :C20H21D5N2O10SCouleur et forme :NeatMasse moléculaire :491.52Propylthiouracil N-β-D-Glucuronide Methyl Ester
Produit contrôlé<p>Applications Propylthiouracil N-β-D-Glucuronide Methyl Ester is a compound useful in organic synthesis.<br></p>Formule :C14H20N2O7SCouleur et forme :NeatMasse moléculaire :360.38(R)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic Acid Methyl Ester Trimethylamine
Produit contrôlé<p>Applications (R)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic Acid Methyl Ester Trimethylamine is an intermediate in the synthesis of Tenofovir (T018500), is an acyclic phosphonate nucleotide analogue.<br>References Peng, J., et al.: J. Clin. Pharmacol., 46, 265 (2006), Seminari, E., et al.: J. Antimicrob. Chemother., 60, 831 (2007),<br></p>Formule :C16H31N6O4PCouleur et forme :NeatMasse moléculaire :402.43N-(Ethoxycarbonyl)-adenosine
CAS :Produit contrôlé<p>Applications N-(Ethoxycarbonyl)-adenosine is an intermediate in synthesizing N6-(N-Threonylcarbonyl)adenosine (T405560). It is an essential modified nucleoside found in tRNA responsible for ANN codons in all three domains of life. It is also a biological marker in neoplastic diseases.<br>References Miyauchi, K., et al.: Nat. Chem. Biol., 9, 105 (2013); Deutsch, C., et al.: J. Biol. Chem., 287, 13666 (2012)<br></p>Formule :C19H23N5O9Couleur et forme :NeatMasse moléculaire :465.41Gibberellic Acid Methyl Ester 2-p-Toluenesulfonate
CAS :Produit contrôlé<p>Applications Gibberellic Acid Methyl Ester 2-p-Toluenesulfonate is an intermediate in the synthesis of Gibberellin A5 (G377465). Gibberellin A5 is a plant hormone which promotes floral development but have little effect on stem elongation.<br>References Cross, B.E., et al.: Tetrahedron., 8, 451 (1962); Meijon, M., et al.: J. Plant. Growth. Regulat., 30, 74 (2011); Ward, D.A., et al.: Phytochem., 71, 2010 (2010)<br></p>Formule :C27H30O8SCouleur et forme :NeatMasse moléculaire :514.59Eptaplatin
CAS :Produit contrôlé<p>Applications A coordination compound for treatment of cervix cancer.<br>References Jiang, M., et al.: Methods Mol. Biol., 292, 401 (2005), Fujii, T., et al.: Int. J. Oncol., 29, 541 (2006), Niu, X., et al.: Int. J. Gynecol. Cancer, 16, 743 (2006),<br></p>Formule :C8H18N2O2·C3H2O4PtCouleur et forme :NeatMasse moléculaire :471.362-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.<br></p>Formule :C18H17FO3Couleur et forme :NeatMasse moléculaire :300.32Dithio-2,2'-bis(N-methylbenzamide)-d6
CAS :Produit contrôlé<p>Applications Dithio-2,2'-bis(N-methylbenzamide)-d6 is an labelled intermediate in the synthesis of analogue of Axitinib, a tyrosine kinase inhibitor used for cancer therapy.<br>References Brown, D.W., et al.: Sci. Synthesis., 11, 573 (2002);<br></p>Formule :C16D6H10N2O2S2Couleur et forme :NeatMasse moléculaire :338.477a-Pinene Oxide
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications alpha-Pinene oxide (cas# 1686-14-2) is a useful research chemical.<br></p>Formule :C10H16OCouleur et forme :NeatMasse moléculaire :152.231,4-Naphthoquinone
CAS :Produit contrôlé<p>Applications 1,4-Naphthoquinone is a reagent used in pharmaceutical synthesis of novel drug candidates. Used in preparation of 1,4-napthalenedione motif with phosphonic acid moiety in hepatocellular carcinoma HepG2 cells<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 Dlugosz, A. et al.: Acta. Biochim. Polo., 64, 41 (2017);<br></p>Formule :C10H6O2Couleur et forme :NeatMasse moléculaire :158.152-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester
CAS :Produit contrôlé<p>Applications 2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester is an intermediate in synthesizing 4-Amino-m-tyrosine (A632020), a degradation product of Pheomelanin, a compound found in hair and skin in humans.<br>References Patil, D. et al.: J. Org. Chem., 49, 997 (1984); Fattorusso, E. et al.: Gazz. Chem. Ital., 98, 1443 (1968);<br></p>Formule :C17H22N2O8Couleur et forme :NeatMasse moléculaire :382.37Ammoninum-d4 Deuteroxide
CAS :Produit contrôlé<p>Applications Isotope labelled ammonium hydroxide is in numerous household cleaning agents.<br>References Lokshin, E.P., et al.: Russ. J. App. Chem., 86, 450 (2013); Alghamdi, A.A., et al.: J. Material. Chem. A. Mater. Energy. Sustain., 1, 5165 (2013);<br></p>Formule :D5NOCouleur et forme :NeatMasse moléculaire :40.08(3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione
CAS :Produit contrôlé<p>Applications Intermediate in the synthesis of a cholesterol absorption inhibitor.<br>References Kambara, T. et al.; J. Org. Chem. 64, 9282 (1999); Wu, G. et al.; J. Org. Chem. 62, 6412 (1997)<br></p>Formule :C27H24FNO3Couleur et forme :NeatMasse moléculaire :429.48Glutaric Anhydride
CAS :Produit contrôlé<p>Applications Glutaric anhydride is an industrial chemical that causes gastrointestinal irritancy, erythema, edema, necrosis and ulcerations in humans. Glutaric anhydride is also used as a reagent to synthesize 4-(4-hydroxy-phenylcarbamoyl)-butyric acid, an analog of p-hydroxyaniline that displays analgesic and antipyretic effects in rats and mice.<br>References Ballantyne, B., et al.: Vet. Hum. Toxicol., 34, 493 (1992); Kumar, R., et al.: Acta Pharm. Sci., 50, 183 (2008)<br></p>Formule :C5H6O3Couleur et forme :Off-WhiteMasse moléculaire :114.1(R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate
Produit contrôlé<p>Applications (R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate is an intermediate in synthesizing N-Desmethyl-transatracurium Besylate (D295480), a structural analogue of Atracurium Besylate (A794500), A neuromuscular blocking agent.<br>References Hughes, R., et al.: Br. J. Anaesth., 53, 31 (1981), Basta, S.J., et al.: Anesth. Analog., 61, 723 (1982), Neill, E.A., et al.: Xenobiotica, 12, 203 (1982)<br></p>Formule :C28H39NO7Couleur et forme :NeatMasse moléculaire :501.6123-Aminobenzoic-d4 Acid Methyl Ester
CAS :Produit contrôlé<p>Applications 3-Aminobenzoic-d4 Acid (A591492) derivative. It increases attractiveness when combines with sex pheromones.<br>References Maekawa, M. et al.: Appl. Entomol. Zool., 34, 9 (1999)<br></p>Formule :C82H4H5NO2Couleur et forme :NeatMasse moléculaire :155.194,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone
CAS :Produit contrôlé<p>Applications 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone, is one of the perfume component. It can be used in the perfumery industry. It is also an intermediate in the synthesis of other compounds.<br></p>Formule :C13H20OCouleur et forme :NeatMasse moléculaire :192.32-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid
CAS :Produit contrôlé<p>Applications 2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed).<br>References Gebhardt, K., et al.: J. Antibiot., 55, 794 (2002)<br></p>Formule :C13H9ClN2O4Couleur et forme :NeatMasse moléculaire :292.674-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide
Produit contrôlé<p>Applications 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide is a compound useful in organic synthesis.<br></p>Formule :C11H13N3O4S·HBrCouleur et forme :NeatMasse moléculaire :364.216N1,O2'-Dimethyladenosine-d3 Monohydriodide
CAS :Produit contrôlé<p>Applications N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3 (D447417). N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007)<br></p>Formule :C12D3H15N5O4·ICouleur et forme :NeatMasse moléculaire :426.2254,6-Bis(4-nitrophenoxy)pyrimidine
CAS :Produit contrôlé<p>Applications 4,6-Bis(4-nitrophenoxy)pyrimidine is an intermediate in the synthesis of N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-N'-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea (E926495), which is an inhibitor of RET, FLT3, KDR, c-Abl and c-Kit. Also, it prevent the growth of human thyroid cancer cells.<br>References Weisberg, E., et al.: Genes Cancer, 1, 1021-1032 (2010);<br></p>Formule :C16H10N4O6Couleur et forme :NeatMasse moléculaire :354.27all-trans-Geranyl Citronellol
CAS :Produit contrôlé<p>Applications all-trans-Geranyl Citronellol, can be used for the synthesis of Glucosylphosphoryldolichol (Glc-P-Dol) , acting as a glucosyl donor. It is also a Dolichol, which are a group of compounds responsible for co-translational modification of proteins known as N-glycosylation in the form of dolichol phosphate. Dolichols has also been suggested to be used as a biomarker for aging.<br>References Rush, J., et al.: Glycobiology, 8(12), 1195 (1998); Jaenicke, L., et al.: Chem. Phys. Lipids, 51 (3-4), 159 (1989); J. Gerontol. A Biol. Sci. Med. Sci., 60(1), 39 (2005);<br></p>Formule :C20H36OCouleur et forme :NeatMasse moléculaire :292.56-(3-Pyridinylcarbonyl)valerolactam-d4
CAS :Produit contrôlé<p>Applications Labelled Anabaseine intermediate.<br></p>Formule :C11H8D4N2O2Couleur et forme :NeatMasse moléculaire :208.252-(Ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5
CAS :Produit contrôlé<p>Applications 2-(Ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5 is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist.<br>References Wu, J.J. et al.: Antivir. Res., 64, 79 (2004); Fife, K.H. et al.: Antimicrob. Agents Chemother., 52, 477 (2008); Szeimies, R.M. et al.: Brit. J. Dermatol., 159, 205 (2008)<br></p>Formule :C17H16D5N3O2Couleur et forme :NeatMasse moléculaire :304.4a-(Dibutylamino)-4-methoxy-benzeneacetic Acid
CAS :Produit contrôlé<p>Applications α-(Dibutylamino)-4-methoxy-benzeneacetic Acid is an intermediate in the synthesis of Ambucetamide (A575935). Ambucetamide is an antispasmodic found to be particularly effective for the relief of menstrual pain.<br>References Janssen, P., et al.: J. Am. Chem. Soc., 76, 6192 (1954); Pickles, V., et al.: 15, 128 (1960)<br></p>Formule :C17H27NO3Couleur et forme :NeatMasse moléculaire :293.49,10-Dichloro-2,6-dimethylanthracene
CAS :Produit contrôlé<p>Applications 9,10-Dichloro-2,6-dimethylanthracene (cas# 887354-46-3) is a compound useful in organic synthesis.<br></p>Formule :C16H12Cl2Couleur et forme :NeatMasse moléculaire :275.178-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine
CAS :Produit contrôlé<p>Applications 8-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine is a compound useful in organic synthesis.<br></p>Formule :C22H40BrN5O4Si2Couleur et forme :NeatMasse moléculaire :574.6595-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid
CAS :Produit contrôlé<p>Applications 5-Chloro-2-methoxy-1,3-benzenedicarboxylic Acid is an intermediate in the synthesis of Ochratoxin A (O148490). Ochratoxins are toxic metabolites from Aspergillus ochraceus. Also they are environmental and food contaminants.<br>References Belli, N., et al.: Int. J. Food Microb., 96, 19 ( 2004); Pardo, E., et al.: Food Microb., 23, 35 (2006)<br></p>Formule :C9H7ClO5Couleur et forme :NeatMasse moléculaire :230.6(S)-2-(Dimethoxymethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS :Produit contrôlé<p>Applications (S)-2-(Dimethoxymethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing Tilivalline (T440350), which is a metabolite from Klebsiella oxytoca. Tilivalline, is shown to be cytotoxin, and the key event causing Antibiotic-Associated Hemorrhagic Colitis.<br>References Mori, Sh., et al.: Tetrahedron, 47, No.27, 5051 (1991); Nagasaka, T., et al.: Tetrahedron Lett., 14, 1871 (1989);<br></p>Formule :C12H23NO4Couleur et forme :NeatMasse moléculaire :245.32(5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester
Produit contrôlé<p>Applications (5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Clobazam (C582500), a benzodiazepine psychotherapeutic agent and anxiolytic agent.<br></p>Formule :C17H17ClN2O4Couleur et forme :NeatMasse moléculaire :348.78α-Ketoglutaric Acid Monosodium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications alpha-Ketoglutaric Acid Sodium Salt (cas# 22202-68-2) is a compound useful in organic synthesis.<br></p>Formule :C5H5NaO5Couleur et forme :NeatMasse moléculaire :168.085’-Deoxy-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2
CAS :Produit contrôlé<p>Applications 5’-Deoxy-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 is a compound useful in organic synthesis.<br></p>Formule :CC11H15F15N2O5Couleur et forme :WhiteMasse moléculaire :289.236(R)-(+)-Camphor-d2
CAS :Produit contrôlé<p>Applications (R)-(+)-Camphor-d2 is an intermediate in synthesizing (+)-Borneol-D3 (B675542). It is a deuterium labelled analog of (+)-Borneol, which is used for analgesia and anesthesia in traditional Chinese and Japanese medicine. (+)-Borneol has highly efficacious positive modulating action at human recombinant α1β2γ2L GABAA receptors.<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 Granger, R.E., et. al.: Biochem. Pharmacol., 69, 1101 (2005)<br></p>Formule :C10H14D2OCouleur et forme :NeatMasse moléculaire :154.25cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid
CAS :Produit contrôlé<p>Applications cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid is an intermediate for the synthesis of Arterolane p-Toluenesulfonic Acid (A614161), which is an antimalaria agent.<br>References Valecha, N., et al.: Clin Infect Dis. 55, 663 (2012); Patil, C. Y., et al.: Ann Med Health Sci Res. 4, 466 (2014)<br></p>Formule :C18H26O5Couleur et forme :NeatMasse moléculaire :322.4trans-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7-dimethoxy-2-(methyl-13C)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolinium Chloride
CAS :Produit contrôlé<p>Applications An intermediate for the synthesis of mivacurium and and other neuromuscular blocking agents.<br></p>Formule :C24CH36ClNO6Couleur et forme :NeatMasse moléculaire :483.01-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Methyl Ester-13C2,d6
CAS :Produit contrôlé<p>Applications 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Methyl Ester-13C2,d6 is an intermediate in synthesizing Moxifloxacin Hydrochloride-13CD3 (M745003), a fluorinated quinolone antibacterial.<br>References Woodcock, J.M., et al.: Antimicrob. Ag. Chemother., 41, 101 (1997); Stass, H., et al.: Antimicrob. Ag. Chemother., 42, 2060 (1998)<br></p>Formule :C2C13D6H7F2NO4Couleur et forme :NeatMasse moléculaire :317.287(2E,6Z,8E)-2,6,8-Decatrienoic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications (2E,6Z,8E)-2,6,8-Decatrienoic Acid Methyl Ester is an spilanthol (S681850) related amide found from Acmella ciliata.<br>References Martin, R., et al.: Phytochem., 23, 1781 (1984);<br></p>Formule :C11H16O2Couleur et forme :NeatMasse moléculaire :180.24Betaine hydrochloride
CAS :<p>Betaine hydrochloride is a betaine prodrug that is metabolized by the body to form glycine and choline. Betaine hydrochloride has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit surfactant sodium dodecyl (SDS) from activating enzymes such as polymerase chain reaction (PCR). Betaine hydrochloride also has been shown to improve disease activity in bowel disease patients and can be used as a dietary supplement for individuals with low levels of choline.</p>Formule :C5H11NO2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.61 g/molN-a-t-Boc-N-g-trityl-L-asparagine
CAS :<p>N-a-t-Boc-N-g-trityl-L-asparagine is a recombinant human protein that has been synthesized in E. coli. It is a peptide with 17β-estradiol at its C terminus, and it binds to the oestrogen receptor α (ERα) via hydrogen bonding interactions. The linker between the asparagine and estradiol is a Boc group that can be removed by protease activity, revealing the active form of 17β-estradiol. ERα ligates to N-a-t-Boc-N-g-trityl L asparagine with high affinity, and this interaction is reversible. The linker also contains a functional group for surface attachment, which may be used to attach this peptide to a solid support or tissue culture substrate for use in cell cultures.<br>br></p>Formule :C28H30N2O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :474.55 g/mol1,4-Naphthoquinone
CAS :1,4-Naphthoquinone is a phenolic compound that has been shown to have antimicrobial activity. It has been used in vitro as an antifungal agent for the treatment of dermatophyte infections and has also shown significant cytotoxicity against certain cancer cell lines. 1,4-Naphthoquinone is a redox active compound with a redox potential of -0.6 V vs NHE. This redox potential may be responsible for its potent antimicrobial activity. 1,4-Naphthoquinone also exhibits significant transfer reactions that may contribute to its biological properties. It is classified as group P2 and reacts with sodium salts to form naphthoquinones and sodium salts. This reaction may be responsible for its antimicrobial properties, as these compounds are known to inhibit microbial growth by binding to bacterial DNA gyrase or topoisomerases I and II.Formule :C10H6O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :158.15 g/mol1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate
CAS :<p>1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate is a solvent that has been used for the synthesis of oxygen heterocycles. It is also used as a reagent to cleave bonds in organic molecules, such as alkene, solvents, aldehydes and activated esters. This compound is an unsymmetrical nucleophile that reacts with electron-poor alkenes to generate an unsaturated bond between two carbons. Mechanistic studies have shown that the reaction proceeds through a concerted mechanism involving the formation of a covalent phosphine intermediate.</p>Formule :C14H15F3O3SSiDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.41 g/mol3-Fluoro-4-methylbenzoic acid methyl ester
CAS :<p>3-Fluoro-4-methylbenzoic acid methyl ester is a benzoate that can be converted to 3-fluoro-4-methylbenzoic acid (3FMB) by decarboxylation. 3FMB can be used in the synthesis of phenylacetic acid and other aromatic compounds. It also has been shown to function as a radical scavenger, which may have applications in medical research and treatment of neurodegenerative diseases. 3FMB has been shown to inhibit the growth of bacteria when it is applied topically or orally, due to its ability to inhibit DNA synthesis.</p>Formule :C9H9FO2Degré de pureté :Min. 95%Masse moléculaire :168.16 g/mol3'-(Tetrafluoroethoxy)-β-methyl-β-nitrostyrene
CAS :3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component for the synthesis of more complex compounds. This compound is also known to have speciality chemical and research chemical properties. 3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene has been shown to be an effective reagent for the synthesis of high quality complex compounds.Formule :C11H9F4NO3Degré de pureté :Min. 95%Masse moléculaire :279.19 g/molSulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt
CAS :Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt (BSP) is a biotin-avidin binding molecule that forms a covalent linkage with the antigen and antibody. It is used in immunoassays to detect specific antigens or antibodies in biological samples. BSP is manufactured by reacting carbodiimide hydrochloride with sulfosuccinic acid. The product can be used for a variety of immunoassays such as enzyme-linked immunosorbent assays, real-time polymerase chain reaction, and immunohistochemistry. The sensitivity of this product has been shown to be greater than those of other detection methods such as Western blotting.Formule :C19H27N4NaO9S4Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :606.69 g/mol5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole
CAS :<p>5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a fine chemical that is an intermediate in the synthesis of other chemicals. It has been used as a reaction component, complex compound and research chemical. 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a versatile building block that can be used to synthesize many different chemicals, including pharmaceuticals, dyes, agrochemicals and pesticides. This compound has been shown to be useful as a reagent in the synthesis of high quality products.</p>Formule :C10H8ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.63 g/mol1-(3-Methylphenyl)-2-nitropropene
CAS :1-(3-methylphenyl)-2-nitropropene is a versatile building block that is used in the synthesis of complex compounds. It is also an intermediate for the synthesis of other chemicals, such as reaction components and useful scaffolds. It has been shown to be high quality and useful as reagent and speciality chemical.Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/molIsodesmosine chloride
CAS :<p>Isodesmosine chloride is an amino acid derivative, which is a naturally occurring component found in the elastin protein. This organic compound is originally sourced from the structural protein elastin, prevalent in connective tissues such as skin, lungs, and blood vessels. It plays a critical role in the cross-linking and stabilization of elastin fibers, contributing to the elastic properties of these tissues.</p>Formule :C24H40ClN5O8Degré de pureté :Min. 95%Masse moléculaire :562.06 g/molDL-Methionine
CAS :DL-Methionine is a naturally occurring amino acid that is essential for healthy protein synthesis. Methionine can be synthesized by the human body, but it must be consumed through diet. DL-Methionine has been shown to have anti-obesity properties in vitro and in vivo models. It also helps maintain normal levels of calcium and pantothenate in the blood and supports the function of the immune system. DL-Methionine may also have effects on locomotor activity, body mass index, and peptide hormones.Formule :C5H11NO2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :149.21 g/molα-Methyl 2,4-dichlorochalcone
CAS :α-Methyl 2,4-dichlorochalcone is a useful scaffold for the synthesis of complex compounds. It can be used as a reaction component in research chemicals, speciality chemicals, and fine chemicals. This compound has a CAS No. 199788-52-8 and can be used as an intermediate in the synthesis of many other compounds with varying structures. It is also a versatile building block that can be used to synthesize various useful building blocks. α-Methyl 2,4-dichlorochalcone also has high quality and purity and can be used as a reagent for chemical reactions.Formule :C16H12Cl2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.17 g/mol5-Methoxy-2-nitrophenylamine
CAS :<p>5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:</p>Formule :C7H8N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.15 g/mol4'-Methyl-2,2'-bipyridine-4-carboxaldehyde
CAS :4'-Methyl-2,2'-bipyridine-4-carboxaldehyde is a heterocyclic compound that contains a nitro group. It has the chemical formula C8H6N2O and the molecular weight of 122.15 g/mol. This compound belongs to the class of formyl compounds and it is composed of two formyl groups and one hydrogen atom. The bipyridines are linked by a methylene bridge to form a six-membered ring. The compound can be used as an intermediate for the synthesis of other organic compounds such as pharmaceuticals, dyes, water repellents, pesticides, and herbicides.Formule :C12H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.22 g/molFmoc-3-iodo-L-tyrosine
CAS :<p>Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.</p>Formule :C24H20NO5IDegré de pureté :Min. 97.5 Area-%Couleur et forme :PowderMasse moléculaire :529.32 g/mol2-(4-Nitrophenoxy)acetic acid
CAS :2-(4-Nitrophenoxy)acetic acid is a chemical compound with the molecular formula CHNO. It has been shown to inhibit the polymerase chain reaction, which is an important technique in molecular biology. The intramolecular hydrogen bond between HN and OO stabilizes the molecule and inhibits its rotation. This allows 2-(4-Nitrophenoxy)acetic acid to function as a competitive inhibitor of DNA polymerase. 2-(4-Nitrophenoxy)acetic acid inhibits bacterial growth by binding to the beta subunit of DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. This inhibition prevents topoisomerase IV from relaxing supercoiled DNA, leading to cell death by inhibiting protein synthesis and cell division.Formule :C8H7NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.14 g/mol4',2-Dihydroxy-3-methoxychalcone
CAS :<p>4,2-Dihydroxy-3-methoxychalcone is a fine chemical that is useful in the synthesis of various pharmaceuticals and other chemicals. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of complex compounds. 4,2-Dihydroxy-3-methoxychalcone has been shown to be a high quality reagent for use in the synthesis of speciality chemicals and research chemicals. This compound is also useful as a scaffold for the development of new drugs.</p>Formule :C16H14O4Degré de pureté :Min. 95%Masse moléculaire :270.28 g/mol5-Amino-o-cresol
CAS :<p>5-Amino-o-cresol is a chemical compound that is used in analytical chemistry as an aminophenol. It reacts with ethylene diamine to form a red dye called 5-aminonaphthalene-2,7-disulphonic acid (5ANDS). The reaction solution can be used to identify the presence of bacterial DNA. 5-Amino-o-cresol has been shown to have genotoxic effects, which may lead to skin cancer or skin damage. This chemical also has toxicological properties and can cause skin irritation at high concentrations.</p>Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :123.15 g/mol2-Acetylbutyrolactone
CAS :<p>2-Acetylbutyrolactone is a chemical compound that is used as a precursor to pharmaceuticals. It has been shown to react with sodium carbonate and amines in the presence of water to form esters. 2-Acetylbutyrolactone can be used as an anti-inflammatory agent by inhibiting prostaglandin synthesis. This drug also has the ability to act as a solid catalyst for palladium-catalyzed coupling reactions, which are used in organic synthesis. 2-Acetylbutyrolactone is also capable of forming noncovalent interactions with fatty acids and hydroxyl groups on proteins.</p>Formule :C6H8O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :128.13 g/molHoechst 33342
CAS :<p>2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.</p>Formule :C27H28N6O·3HCl·xH2ODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :561.93 g/mol5-Iodocytosine
CAS :<p>5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.</p>Formule :C4H4IN3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :237 g/mol6-Hydroxy-2-naphthaldehyde
CAS :<p>6-Hydroxy-2-naphthaldehyde is a reactive compound that is used to measure the fluorescence resonance of mitochondria. It is a fluorophore that has been used as a probe for the measurement of membrane permeability, and as a hydroxyl group it can be converted into 6-hydroxy-2-naphthalenecarboxylic acid which is used in the production of dyes. 6-Hydroxy-2-naphthaldehyde has been shown to have congestive heart effects in mice, but this effect may be due to its ability to induce naphthalene and formamide.</p>Formule :C11H8O2Degré de pureté :Min. 95%Masse moléculaire :172.18 g/mol2-Chloroacetophenone
CAS :Produit contrôlé<p>2-Chloroacetophenone is a chemical that has been shown to be an effective inhibitor of the enzyme form of the human acetylcholinesterase. It is used in experimental studies for its ability to inhibit the activity of other enzymes such as polymerase chain, which is involved in DNA replication. 2-Chloroacetophenone has also been shown to have anti-cancer properties, inhibiting skin cancer cells and cancer cells derived from cardiac tissue. The drug also has anti-inflammatory properties and can be used for the treatment of arthritis. 2-Chloroacetophenone's toxicity has been studied extensively and it does not appear to affect glomerular filtration rate or body mass index significantly, although it may affect receptor activity.</p>Formule :C8H7ClODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.59 g/molalpha-Naphthamide
CAS :<p>Alpha-naphthamide is a high-resistance antimicrobial agent that belongs to the group of benzalkonium chloride. It is used in disinfectant products and has been shown to be effective against invertebrates such as mosquitoes and leeches. Alpha-naphthamide binds to the dinucleotide phosphate and inhibits enzyme activities by acting as an alkylsulfonyl and cytosolic Ca2+ inhibitor, leading to cell death. Alpha-naphthamide has also been shown to inhibit multidrug efflux pump activity in bacterial cells, which may be due to its structural similarity with c1-c6.</p>Formule :C11H9NODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :171.2 g/mol4-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone
CAS :<p>4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is a fine chemical that has versatile building block properties. It is a complex compound that has been used in research chemicals and as a reagent. 4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is also useful for the production of speciality chemicals and as an intermediate for the synthesis of high quality compounds, such as pharmaceuticals, agrochemicals and other industrial products. This product can be used as a reaction component or scaffold for the synthesis of new compounds.</p>Formule :C15H11F3N2O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :388.32 g/mol1-(2-Chloro-4-fluorophenyl)-2-nitropropene
CAS :<p>1-(2-Chloro-4-fluorophenyl)-2-nitropropene is a versatile building block that can be used to produce a variety of compounds with various properties. It is a high quality, reagent grade chemical that is useful for research and development purposes. This compound has been shown to be an effective intermediate in the synthesis of complex compounds, such as pharmaceuticals and pesticides.</p>Formule :C9H7ClFNO2Degré de pureté :Min. 95%Masse moléculaire :215.61 g/mol2,2'-Dimethyl-5-tert-butylbenzophenone
CAS :2,2'-Dimethyl-5-tert-butylbenzophenone is a versatile building block that can be used for the synthesis of complex compounds. It is also a reagent and speciality chemical that has many applications in research. 2,2'-Dimethyl-5-tert-butylbenzophenone is a high quality compound with many uses as a reaction component or scaffold for organic synthesis. It is available from Sigma Aldrich in both powder and liquid form. The CAS number of this compound is 50460-53-2.Formule :C19H22ODegré de pureté :Min. 95%Masse moléculaire :266.38 g/molChromotropic acid disodium salt dihydrate - ACS reagent
CAS :<p>Chromotropic acid is a reactive compound that has been shown to be adsorbed on the surface of activated carbon. The adsorption mechanism and the kinetic constants for this reaction have been studied in detail. Chromotropic acid decomposes at high temperatures, releasing hydrogen chloride gas and water vapor. This chemical is also used in pharmaceutical preparations as an additive to inhibit oxidation reactions. It may also serve as a photoreceptor, reacting with tyramine hydrochloride and other compounds to produce a color change.</p>Formule :C10H6O8S2Na2·2H2OCouleur et forme :PowderMasse moléculaire :400.29 g/molDipyrone
CAS :<p>Dipyrone is an anti-inflammatory and analgesic drug that belongs to the group of non-steroidal anti-inflammatory drugs. It has been shown to inhibit the production of prostaglandins, which are involved in inflammation, by inhibiting cyclooxygenase. The polymerase chain reaction (PCR) method is a biochemical technique used to amplify a segment of DNA, typically for use as a genetic marker or for cloning a particular gene. A PCR assay can be used to detect the presence of bacterial DNA in a sample. Dipyrone has been shown to possess chemiluminescence activity, which is indicative of its ability to bind with DNA. This binding inhibits transcription and replication and may be responsible for the toxic effects on epidermal cells observed in animal studies. Dipyrone also has been shown to have anti-inflammatory activities through its inhibition of cyclooxygenase and its ability to inhibit neutrophil migration and function.</p>Formule :C13H16N3NaO4SDegré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :333.34 g/mol1-(2-Methylphenyl)-2-nitropropene
CAS :1-(2-Methylphenyl)-2-nitropropene is a high quality reagent that is used as a complex compound, useful intermediate, and fine chemical. It has been shown to be a versatile building block for the synthesis of various organic compounds. 1-(2-Methylphenyl)-2-nitropropene is a speciality chemical with CAS No. 103205-27-2. This compound can be used in research chemicals or as a reaction component for the synthesis of other substances.Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/molN-Methyl-N-(1-naphthyl)-1-chlorobenzamide
CAS :N-Methyl-N-(1-naphthyl)-1-chlorobenzamide is a versatile and useful chemical that can be used in the preparation of many different compounds. It is a reaction component and reagent, as well as a useful scaffold for the synthesis of many different compounds. It has high quality and is used in research chemicals. N-Methyl-N-(1-naphthyl)-1-chlorobenzamide has CAS No. 74881-60-0 and is a speciality chemical. It can also be used as a versatile building block or intermediates for the synthesis of more complex compounds.Formule :C18H14ClNODegré de pureté :Min. 95%Masse moléculaire :295.76 g/molN-Benzyl-N-methyl-L-methionine methyl ester hydrochloride
CAS :N-Benzyl-N-methyl-L-methionine methyl ester hydrochloride is a chemical substance that has been used as a reaction component in organic synthesis. It has also been used as a reagent for the quantitative determination of N,N'-dimethylbenzidine by measuring its absorption at 450 nm. It is soluble in water and ethanol and is stable up to 100 °C. The CAS Registry Number for this compound is 1272754-99-0.Formule :C14H21NO2S·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :303.85 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS :1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.Formule :C18H32BrN3O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :482.43 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS :<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Formule :C6H7ClN4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :202.6 g/mol4',6'-Dimethoxy-2'-hydroxy-3-methylacetophenone
CAS :<p>4,6-Dimethoxy-2-hydroxy-3-methylacetophenone belongs to the group of natural products. It is a phenolic compound that has been isolated from the leaves of plants in the genus Eucalyptus. 4,6-Dimethoxy-2-hydroxy-3-methylacetophenone has shown cytotoxic activity against cancer cells in an animal bioassay and inhibits tumor growth by inhibiting protein synthesis. This compound also exhibits chemosystematic properties and may be useful for research on natural products.</p>Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :210.23 g/mol1,2-Dimethylnaphthalene
CAS :Formule :C12H12Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :156.233,3'-Diiodoazoxybenzene
CAS :Please enquire for more information about 3,3'-Diiodoazoxybenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H8I2N2ODegré de pureté :Min. 95%Masse moléculaire :450.01 g/molPhenylazosalicylic acid
CAS :<p>Phenylazosalicylic acid is a crystalline solid that belongs to the group of phenylacetic acids. It is synthesized by the reaction of nitric acid with salicylic acid, which is produced from the distillation of wood. Phenylazosalicylic acid has a molecular weight of 150.09 g/mol and a melting point of 123°C. The molecule is unionized in water and can be found in wastewater effluent at concentrations as high as 3 ppm. This compound has acidic properties and reacts with picric acid to form phenylazosalicylic picrate, which is used for the treatment of anthrax. Phenylazosalicylic acid also shows proton-pumping activity, which may be due to its ability to bind to anionic sites on proteins such as carbonic anhydrase II and H+/K+ ATPase.</p>Formule :C13H10N2O3Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :242.23 g/molN-(4-Nitrophenyl)maleimide
CAS :N-(4-Nitrophenyl)maleimide is a nitro compound that has been shown to be an inhibitor of the enzyme phthalimidase, which catalyzes the hydrolysis of phthalimides. It inhibits the growth of marine sponges and other microorganisms by reacting with primary amino groups in proteins. N-(4-Nitrophenyl)maleimide has also been shown to inhibit the biosynthesis of DNA and RNA.Formule :C10H6N2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :218.17 g/mol4,6-Bis(octylthiomethyl)-o-cresol
CAS :4,6-Bis(octylthiomethyl)-o-cresol is a synthetic, long-acting, and developable plasticizer. It is used to make polystyrene more flexible and improve its impact resistance. This chemical has been shown to be compatible with a wide range of polymers, including polycarbonate and polyethylene. 4,6-Bis(octylthiomethyl)-o-cresol is used in the manufacture of plastics that are exposed to organic acids and phosphites for extended periods of time in order to optimize their properties. The use of this chemical can lead to improved processability and reduced costs.Formule :C25H44OS2Degré de pureté :Min. 98 Area-%Couleur et forme :White Solidified MassMasse moléculaire :424.75 g/mol5-Methyl salicylic acid
CAS :5-Methyl salicylic acid is a molecule that is used in analytical chemistry to identify the presence of p-hydroxybenzoic acid in urine samples. It has a phase transition temperature of around 198 degrees Celsius, and reacts with hydroxyl groups. 5-Methyl salicylic acid has been shown to have protocatechuic acid, hydrochloric acid, and cationic surfactant properties. It also has diphenolase activity and can be used as an antioxidant. 5-Methyl salicylic acid is synthesized from phenolic acids such as nepeta cataria or protocatechuic acid and is a metabolite of benzoic acid. 5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :152.15 g/molDiphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate
CAS :Diphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate is an organic compound that belongs to the class of vinyl ethers. It can be used as a photosensitive material in photolithography. The mechanism of the photoinduced crosslinking reaction has been studied by mechanistic study and shown to proceed through a Friedel-Crafts type reaction followed by a transfer mechanism. This compound can also be prepared by irradiating an ammonium formate solution with ultraviolet light. Diphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate is soluble in hydroxide solution and reacts with uv irradiation to produce radicals at the carbonyl group.Formule :C28H23IO5SDegré de pureté :Min. 95%Masse moléculaire :598.45 g/mol2,2'-Diiodobiphenyl
CAS :<p>2,2'-Diiodobiphenyl is a preparative reagent that can be used to prepare diazonium salts. It is prepared by reacting an alkynyl group with an activatable probe. The product of this reaction has the same reactivity as the parent compound, but with a different spatial orientation and chemical properties. The 2,2'-diiodophenyl can be used for the preparation of carbazoles and transfer reactions. The following are some examples of 2,2'-diiodophenyl compounds:<br>-Ethane-1,1'-dibromo-2,2'-diiodobiphenyl<br>-Carbazole-4-carboxaldehyde<br>-Naphthalene-1,5-dicarboxaldehyde</p>Formule :C12H8I2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :406 g/mol(5-Nitro-1-naphthyl)amine
CAS :(5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nitFormule :C10H8N2O2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :188.18 g/mol3',5'-Dichloroacetophenone
CAS :3',5'-Dichloroacetophenone is a synthetic pyrazoline that is a colorless liquid with an aromatic odor. It is soluble in ethyl acetate, chloroform, benzene, and other organic solvents. 3',5'-Dichloroacetophenone has significant effects on the protonation of amines, which are compounds containing nitrogen and hydrogen. This chemical has been shown to be able to react with anions like chloride or sulfide to form hypophosphorous acid. The symmetric structure of 3',5'-dichloroacetophenone is also susceptible to halide attack and can be synthesized from phenylhydrazine and piperidine.Formule :C8H6Cl2ODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :189.04 g/mol4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine
CAS :<p>4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine is a ligand that can be used in cross-coupling reactions. It has been shown to bind to metal ions and form complexes with the ligands. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine has a constant value for maximizing the yield of the reaction and is luminescent. This product also has photophysical properties that allow it to be utilized in voltammetry studies. The transfer of this product can be optimized by using chromophores or catalysis. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine provides a means for cross-coupling reactions using electrochemical studies and dichroism.</p>Formule :C14H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.26 g/molCoumarin 152
CAS :Coumarin 152 is a coumarin derivative that was developed as a fluorescent probe for phospholipid membranes. Coumarin 152 binds to the acyl chains of the lipid bilayer and has been shown to be useful in assessing the integrity of the membrane. Coumarin 152 is also used as a substrate for cytochrome P450 activity and human serum, which can be used as an indicator for liver function. Coumarin 152 also has clinical use in detecting dinucleotide phosphate (DNP) levels in urine, which are elevated with diabetes mellitus or renal failure.Formule :C12H10F3NO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :257.21 g/mol4'-Bromo-3'-methylacetophenone, 75%
CAS :<p>4'-Bromo-3'-methylacetophenone, 75% is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has CAS No. 37074-40-1 and can be used as a fine chemical or speciality chemical in research. This product is also a versatile building block that can be used as an intermediate in reactions and as a reaction component.</p>Formule :C9H9BrODegré de pureté :Min. 95%Masse moléculaire :213.07 g/mol3,5-Dinitrosalicylic acid sodium
CAS :<p>3,5-Dinitrosalicylic acid sodium is an inorganic compound that is used as a biochemical reagent. It can be used to measure the phosphatase activity of muscle and liver samples, as well as to determine the level of autophagy in cells. 3,5-Dinitrosalicylic acid sodium has been shown to inhibit the activity of a number of enzymes, including acid phosphatase and thiourea. When combined with chloroplast or mitochondria, it can be used to determine the rate of electron transport chain. 3,5-Dinitrosalicylic acid sodium binds to sulfhydryl groups on proteins and prevents them from being used for other purposes. This process optimization leads to engulfment followed by lysosomal degradation.</p>Formule :C7H3N2NaO7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.1 g/mol2,7-Dibromonaphthalene
CAS :2,7-Dibromonaphthalene is a chemosensor that is used to sense the presence of halides in water. It reacts with anion radicals in the atmosphere to produce a fluorescent compound with a long wavelength emission. This reaction can be observed using ultraviolet spectroscopy and amination reactions. 2,7-Dibromonaphthalene has been shown to react with copper oxide to form a blue-green compound. This property has been used as an indicator of copper contamination in water and soil samples. 2,7-Dibromonaphthalene also reacts with metal ions to form metal cations, which can be detected using cyclen or other organic compounds.Formule :C10H6Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.96 g/molL-Pantolactone
CAS :L-Pantolactone is an organic compound that belongs to the group of pantothenic acid derivatives and is a metabolite of pantothenic acid. It can be synthesized by the asymmetric synthesis of cinchonidine using calcium pantothenate as a starting material. L-Pantolactone has been shown to have regulatory effects on the levels of various molecules, such as sequences, which may result in improved enzyme activity. The compound is found to have acidic properties and reacts with hydrochloric acid to form hydrogen tartrate.Formule :C6H10O3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :130.14 g/mol(R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
CAS :<p>Intermediate in the synthesis of bedaquiline</p>Formule :C20H13O4PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.29 g/molDL-Isocitric acid lactone
CAS :DL-Isocitric acid lactone is a skin condition agent that belongs to the group of amides. It has hypoglycemic effects and, when applied topically, can improve skin conditions such as xerosis. DL-Isocitric acid lactone also inhibits the growth of bacteria by binding to dinucleotide phosphate in the bacterial cell wall and inhibiting protein synthesis. This compound also has an inhibitory effect on hydroxyl groups in polycarboxylic acids in plants. The structure of this compound was determined by x-ray crystallography.Formule :C6H6O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.11 g/mol2-Fluoro-4-methylbenzoic acid methyl ester
CAS :2-Fluoro-4-methylbenzoic acid methyl ester is a versatile building block useful for the synthesis of a variety of compounds. It is an important intermediate and research chemical that can be used as a reaction component or speciality chemical. 2-Fluoro-4-methylbenzoic acid methyl ester is also a useful building block with high quality and reagent.Formule :C9H9FO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :168.16 g/mol1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene
CAS :<p>1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.</p>Formule :C10H10FNO3Degré de pureté :Min. 95%Masse moléculaire :211.19 g/molEthyl 3-aminocinnamate
CAS :Ethyl 3-aminocinnamate is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the synthesis of reaction components, such as antihistamines and antigens. Ethyl 3-aminocinnamate can be used to synthesize speciality chemicals, such as research chemicals and reagents. This compound has high purity and is a useful scaffold for the preparation of related compounds.Formule :C11H13NO2Degré de pureté :Min. 95%Masse moléculaire :191.23 g/mol1,7-Naphthyridin-8(7H)-one
CAS :<p>1,7-Naphthyridin-8(7H)-one is a polycyclic compound that has been used as an intermediate in the synthesis of a variety of other compounds. It is also used as an iterative reagent for the annulation reactions of cyclic olefins. It can be prepared by oxidative annulation between picolinamide and 1,2,3,4-tetrahydroquinoline. The regioselectivity of this reaction can be controlled by using rhodium or copper catalysts.</p>Formule :C8H6N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :146.15 g/mol2'-Bromo-4'-fluoroacetanilide
CAS :<p>2'-Bromo-4'-fluoroacetanilide is a synthetic derivative of acetanilide that is used in the treatment of diabetes mellitus. It has been shown to have antidiabetic properties as well as to inhibit the formation of nitrosamines, which are carcinogenic compounds. The synthesis of 2'-bromo-4'-fluoroacetanilide involves the addition of bromine and sodium hydrogen to acetylated acetanilide. This reaction occurs in a reaction vessel at an elevated temperature, with the solvent being an organic solvent. The final product is isolated by distillation and purified by recrystallization or column chromatography. Molecular docking analysis has shown that 2'-bromo-4'-fluoroacetanilide binds to ATP synthase, which is involved in gluconeogenesis and glycolysis, leading to its ability to inhibit glucose production in cells.</p>Formule :C8H7BrFNODegré de pureté :Min. 95%Masse moléculaire :232.05 g/molNaphthalene-1-carbonitrile
CAS :Naphthalene-1-carbonitrile is a synthetic compound that can bind to the glucocorticoid receptor and activate it. It has been shown to inhibit the growth of human breast cancer cells in cell culture by inhibiting the production of estrogen, which is known to promote the proliferation of these cells. Naphthalene-1-carbonitrile also binds to a number of other sites on the glucocorticoid receptor, such as hydroxyl groups and carbonyl groups. The structural analysis of naphthalene-1-carbonitrile reveals that this chemical is capable of forming hydrogen bonds between molecules. This property may be responsible for its ability to inhibit the growth of bacteria by binding to their DNA and preventing transcription and replication.Formule :C11H7NDegré de pureté :Min. 95%Masse moléculaire :153.18 g/mol3,3'-Diaminobenzidine tetrahydrochloride
CAS :<p>3,3'-Diaminobenzidine tetrahydrochloride or DAB hydrochloride is the hydrochloride salt of biphenyl tetra-aniline. DAB hydrochloride is a water-soluble formulation of DAB and is used in immunohistochemical staining of nucleic acids and proteins. DAB hydrochloride is used in Alzheimer's disease research, Aβ protein amyloid plaques are targeted by a primary antibody, and subsequently by a secondary antibody, which is conjugated with a peroxidase enzyme. This will bind DAB as a substrate and oxidize causing a colour change. 3,3’-Diaminobenzidine tetrahydrochloride is also available as the tetrahydrochloride hydrate and as the free base.</p>Formule :C12H14N4•4HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :360.12 g/mol2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade
CAS :2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.Formule :C81H68N4O8Degré de pureté :Min. 95%Couleur et forme :Off-white to yellow solid.Masse moléculaire :1,225.43 g/mol3',5'-Dibromo-4'-hydroxyacetophenone
CAS :3',5'-Dibromo-4'-hydroxyacetophenone is a chemical compound that belongs to the group of methides. It has been shown to have anticancer activity and can inhibit the growth of cancer cells in culture. 3',5'-Dibromo-4'-hydroxyacetophenone is synthesized by an aerobic oxidation reaction with a biomimetic oxidant, such as hydrogen peroxide, potassium permanganate, or sodium perborate. The yields from this reaction are relatively low, with only about 10% of the starting material being converted to product. The use of a catalyst such as iron(III) chloride may increase the yield. 3',5'-Dibromo-4'-hydroxyacetophenone also inhibits cancer cell lines but not normal cells.Formule :C8H6Br2O2Degré de pureté :Min. 95%Masse moléculaire :293.94 g/mol2-Amino-4'-chloroacetophenone hydrochloride
CAS :Produit contrôlé<p>2-Amino-4'-chloroacetophenone hydrochloride is a cytotoxic compound that inhibits the polymerization of tubulin. It has been shown to have cytotoxic effects and inhibit the growth of cancer cells in vitro at low micromolar concentrations. 2-Amino-4'-chloroacetophenone hydrochloride is a member of the cytotoxic class of compounds and can be used to slow or stop cell division by inhibiting the production of proteins vital for cell division, such as tubulin. This effect is due to its ability to bind to the beta subunit of tubulin, which disrupts its structure and prevents polymerization from occurring.</p>Formule :C8H8ClNO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.07 g/mol4-(4-Methylpiperazino)acetophenone
CAS :<p>4-(4-Methylpiperazino)acetophenone is a chemical compound that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other compounds. 4-(4-Methylpiperazino)acetophenone has been shown to act as a reaction component in the synthesis of pharmaceuticals, pesticides, and agrochemicals. This compound has high purity and quality.</p>Formule :C13H18N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218.30 g/mol1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
CAS :1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid (1,2,3,4-THN) is an organic acid that can be metabolized by debromination or trifluoroacetic acid. It is a precursor for the synthesis of 5-caffeoylquinic acid and other biologically active compounds. 1,2,3,4-THN has been shown to have inhibitory effects on cancer cells. It also has chemical compositions including hydroxy groups and borohydride reduction sites that are important in its efficient method of synthesis.Formule :C11H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :176.21 g/molSodium N-lauroylsarcosinate
CAS :<p>Sodium N-lauroylsarcosinate is a surfactant that is used in water treatment, wastewater treatment, and as a detergent. It is also used as an analytical tool for the titration calorimetry of sodium salts. Sodium N-lauroylsarcosinate is a sodium salt that belongs to the group of sodium salts. It has been shown to have biological properties such as permeability through human serum and biodegradability. The salt form of this compound has an electrochemical impedance spectrum which can be used to identify it.</p>Formule :C15H28NNaO3Degré de pureté :Min. 94%Couleur et forme :White Off-White PowderMasse moléculaire :293.38 g/mol7-Carbethoxyamino-4-methylcoumarin
CAS :7-Carbethoxyamido-4-methylcoumarin is a aminocoumarin that exhibits anticancer activity. It is able to inhibit the activity of DPP-IV, an enzyme that degrades insulin in the body. 7-Carbethoxyamido-4-methylcoumarin has been shown to inhibit cancer cells and lung cancer cell lines, as well as breast cancer cells and cells with diabetes. This compound has also been shown to have anticancer activity in vivo in rats.Formule :C13H13NO4Degré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :247.25 g/mol1-Naphthalene ethanol
CAS :<p>1-Naphthalene ethanol is a stabilizer that is used in the alkaline hydrolysis of primary amines. It has been shown to have fluorescence activity and has been used as a dye intermediate and chemical intermediate. 1-Naphthalene ethanol has also been shown to be an acetylation, ethylene, and dehydration agent. The compound is also a particle stabilizer and can be used as an additive for fuels. 1-Naphthalene ethanol is also a reagent that can transfer amines onto acidic chloride or chloral compounds.</p>Formule :C12H12ODegré de pureté :90%Couleur et forme :PowderMasse moléculaire :172.22 g/mol2-Ethoxy-4-methoxycinnamic acid
CAS :<p>2-Ethoxy-4-methoxycinnamic acid is a synthetic chemical with the CAS number 1372859-34-1. It is a versatile building block that can be used for the synthesis of many complex compounds. 2-Ethoxy-4-methoxycinnamic acid is one of a number of scaffolds that are useful for creating fine chemicals and research chemicals. This compound is also an intermediate in many reactions and can be used as a reagent to produce other substances.</p>Formule :C12H14O4Degré de pureté :Min. 95%Masse moléculaire :222.24 g/mol5-Bromo-2-nitrophenol
CAS :5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.Formule :C6H4BrNO3Degré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :218 g/molNaphthol AS-MX
CAS :Naphthol AS-MX is a dye that binds to the polyanionic sites of collagen in the basement membrane of blood capillaries. It is used as a histological stain for collagen in tissue sections and can be used as a model system for studying infectious diseases. The monoclonal antibody (MAb) reacts with the epitope on the surface of the bacteria, which is then detected by an enzyme-labeled MAb. This reaction results in a colored precipitate that indicates the presence of antibodies against the bacterial antigen.Formule :C19H17NO2Degré de pureté :Min. 95%Masse moléculaire :291.34 g/mol2,2',3,3',5,5',6,6'-Octafluorobiphenyl
CAS :<p>2,2',3,3',5,5',6,6'-Octafluorobiphenyl is a monomer that can be used for cross-coupling reactions. It can be synthesized by reacting a terminal alkyne with an organolithium compound such as cocl2. This monomer has been shown to undergo elimination reactions at lower temperatures than most other monomers and is commercially available in large quantities. 2,2',3,3',5,5',6,6'-Octafluorobiphenyl is also used as a dopant in semiconductors. The use of this compound in solar cells has been demonstrated with the addition of metal halides such as copper chloride or silver chloride. This compound has been shown to be able to efficiently absorb the light and convert it into electricity.</p>Formule :C12H2F8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :298.13 g/mol6-Acetyl-1,2,3,4-tetrahydronaphthalene
CAS :<p>6-Acetyl-1,2,3,4-tetrahydronaphthalene is a β-unsaturated ketone that has been shown to have anticancer activity in vitro. It can be used as an analgesic and has a low safety profile. This compound interacts with thiourea and sodium hypochlorite, which are compounds commonly used in the laboratory to induce DNA damage. 6-Acetyl-1,2,3,4-tetrahydronaphthalene also inhibits viral replication through interaction with iminium groups of nucleotide bases.</p>Formule :C12H14ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :174.24 g/mol2'-Hydroxy-5'-nitrohexadecanamide sodium
CAS :2'-Hydroxy-5'-nitrohexadecanamide sodium is a reagent that can be used for a variety of laboratory reactions. It is a versatile building block, useful intermediate, and useful building block for complex compounds. This compound has also been shown to be useful in the synthesis of pharmaceuticals and other fine chemicals.Formule :C22H36N2O4NaDegré de pureté :Min. 95%Masse moléculaire :415.52 g/mol[2,3'-Bipyridin]-6'-amine
CAS :2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.Formule :C10H9N3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :171.2 g/molL-Threonine tert-butyl ester hydrochloride
CAS :<p>L-Threonine tert-butyl ester hydrochloride is a fine chemical that is used as a building block for complex compounds. It is also a reagent and speciality chemical with many uses in research, including the synthesis of pharmaceuticals. L-Threonine tert-butyl ester hydrochloride can be used as an intermediate in the synthesis of high quality pharmaceuticals, such as antibiotics and antifungals. This product is also useful as a scaffold for new drug development.</p>Formule :C8H17NO3·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :211.69 g/molBenzoyl-L-tyrosine ethyl ester
CAS :<p>Benzoyl-L-tyrosine ethyl ester is a copolymer of benzoyl-L-tyrosine and polyethylene glycol. It is a mesoporous material that has an ability to bind with DNA and inhibit the activity of enzymes such as proteases, trypsin, and chymotrypsin. Benzoyl-L-tyrosine ethyl ester inhibits the enzymatic activity of these enzymes by binding to the active site on their surface; it also inhibits the production of inflammatory mediators. This product has been shown to have potent inhibitor properties in vitro, but its efficacy in vivo has not been evaluated.</p>Formule :C18H19NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :313.35 g/mol3,5-Difluoro-4-hydroxybenzoic acid methyl ester
CAS :<p>3,5-Difluoro-4-hydroxybenzoic acid methyl ester (DFHBME) is a chemical compound that belongs to the class of useful building blocks. It is used in research as a reagent and in the synthesis of various complex compounds. DFHBME reacts with nucleophiles such as amines or alcohols to produce useful intermediates or scaffolds for organic synthesis. This compound is also useful as a speciality chemical due to its high quality and versatility.</p>Formule :C8H6F2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.13 g/mol2-Nitro-1,8-naphthalic anhydride
CAS :2-Nitro-1,8-naphthalic anhydride is a chemical compound that is used as a photochemical reagent. It reacts with amines to produce nitrosoamines, which are useful in the detection of dna duplexes and nucleophiles. 2-Nitro-1,8-naphthalic anhydride has fluorescence properties and is used as a photoacceptor in photophysical studies. This molecule has been shown to be stable when exposed to light and can be used for optical measurements. 2-Nitro-1,8-naphthalic anhydride is soluble in organic solvents such as chloroform or ether and insoluble in water.Formule :C12H5NO5Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :243.17 g/molN-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS :N-Methyl-N-(1-naphthyl)-2-iodobenzamide is a chemical building block that is used in the synthesis of new compounds. It reacts with other chemicals to form new compounds, and can be used as a reaction component or reagent. N-Methyl-N-(1-naphthyl)-2-iodobenzamide has been shown to have high quality and is useful as a research chemical. This compound can be used as a versatile building block in the synthesis of complex compounds and fine chemicals.Formule :C18H14INODegré de pureté :Min. 95%Masse moléculaire :387.21 g/molSerotonin hydrogen acetate
CAS :Produit contrôlé<p>Serotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.</p>Formule :C10H12N2O·C2H4O2Degré de pureté :Min. 95%Masse moléculaire :236.27 g/mol(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS :(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral compound that can be used as an immobilizer in catalytic asymmetric reactions. This molecule has shown to be effective in hydrogenation reactions and insulating electrodes. It also has bifunctional properties and can be recycled with the use of a gelation process. (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2.1d:1',2'-f][1.3.2]dioxaphosphepin-4-amine has been synthesized from a recyclable material and its interactions haveFormule :C22H26NO2PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :367.42 g/molRivastigmine
CAS :Produit contrôléAcetylcholinesterase and butyrylcholinesterase inhibitorFormule :C14H22N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.34 g/mol4-Nitrophenylboronic acid
CAS :4-Nitrophenylboronic acid is a chemical compound that has been shown to inhibit the enzyme PTP1B. This enzyme is responsible for the phosphorylation of proteins and plays an important role in regulating insulin release, glucose uptake, and fat metabolism. The inhibition of this enzyme by 4-Nitrophenylboronic acid is reversible and potent. It has also been shown to have anticancer activity in vitro and in vivo, as well as cross-coupling with other boronic acids to form new compounds with different biological activities.Formule :C6H6BNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.93 g/mol4-Methyl-5,7-dimethoxycoumarin
CAS :<p>4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.</p>Formule :C12H12O4Degré de pureté :Min. 95%Masse moléculaire :220.22 g/molO-Phospho-L-tyrosine
CAS :<p>O-Phospho-L-tyrosine is a phosphorylated form of L-tyrosine. It is used as an immunogen in the production of monoclonal antibodies. O-Phospho-L-tyrosine has also been shown to inhibit the enzyme indole alkaloids, which are responsible for the development of oral pathogens. The dephosphorylation of O-Phospho-L-tyrosine by tyrosine phosphatases leads to its conversion back to L-tyrosine. This compound can be detected by chromatographic analysis and is commonly used in analytical methods to identify natural compounds.</p>Formule :C9H12NO6PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :261.17 g/mol2-Bromo-5-methoxybenzoic acid methyl ester
CAS :<p>2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.</p>Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :245.07 g/mol2-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS :<p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a model system for the glyoxal-glycolaldehyde reaction. This reaction is important in the formation of organic acids and hydroxycarbonyl compounds. The kinetic of this reaction has been studied using glyoxal, glycolaldehyde, and hydroxycarboxylic acid as substrates. Reaction intermediates were identified by multiresponse techniques. Kinetic parameters were determined by modelling and kinetic experiments at different temperatures and concentrations.</p>Formule :C12H14N2O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :234.25 g/molβ-Naphthamide
CAS :Beta-naphthamide is an inhibitor binding to the dinucleotide phosphate (DNP) in bacterial cells. This binding prevents the enzyme from carrying out its normal function, which is the production of ATP, and it also inhibits various other enzymes. Beta-naphthamide inhibits the growth of Gram-positive bacteria by inhibiting their cell wall assembly and also has a bactericidal effect on Gram-negative bacteria. Beta-naphthamide has been shown to be active against multidrug efflux pump proteins that are present in Gram-negative bacteria, such as Escherichia coli. DNP is a receptor for dopamine and beta-naphthamide inhibits dopamine receptors in mammalian cells, which may lead to Parkinson's disease. Beta-naphthamide has been shown to inhibit the polymerase chain reaction (PCR) mechanism by binding to DNA polymerase. Beta-naphthamide binds to receptors on trigeminal nerve endings, which leads to paralysis ofFormule :C11H9NODegré de pureté :Min. 95%Masse moléculaire :171.2 g/mol2,2'-Dichloro diphenyl disulfide
CAS :<p>2,2'-Dichloro diphenyl disulfide is a high quality chemical that is widely used as a reagent. It belongs to the category of complex compounds and has been extensively studied as an intermediate for the synthesis of pharmaceuticals. 2,2'-Dichloro diphenyl disulfide is also useful as a building block or scaffold for the preparation of a wide range of useful chemicals. This product can be used in research laboratories and by industry as a versatile building block in organic synthesis, with applications including use as a reaction component in the production of pharmaceuticals and agrochemicals.</p>Formule :C12H8Cl2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.23 g/molZ-L-pyroglutamic acid 4-nitrophenyl ester
CAS :Please enquire for more information about Z-L-pyroglutamic acid 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H16N2O7Degré de pureté :Min. 95%Masse moléculaire :384.34 g/mol3'-(Trimethoxyphenyl)acetone
<p>3'-(Trimethoxyphenyl)acetone is a reagent and useful scaffold for the synthesis of complex compounds. It is also used as a reaction component in the preparation of valuable research chemicals, specialty chemicals, and fine chemicals. 3'-(Trimethoxyphenyl)acetone has been shown to be an effective building block for synthesizing complex compounds, such as heterocycles. This chemical has a CAS number of 689-52-3.</p>Degré de pureté :Min. 95%4-Methoxy-3-nitropyridine
CAS :4-Methoxy-3-nitropyridine (4MNOP) is an organic compound that is a white solid at room temperature. 4MNOP has been shown to interact with alkali metals and can be used in the preparation of emulsifying agents. It also has been found to have pharmacokinetic properties, including a low molecular weight, good solubility in water, and a high degree of absorption. The imidazopyridine ring system is susceptible to reductive amination reactions, which may lead to the formation of amine or surfactant residues.Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.13 g/mol2-Naphthyl-3-(2-iodophenyl)propanone
CAS :2-Naphthyl-3-(2-iodophenyl)propanone (IPA) is a chemical intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. IPA is soluble in common solvents such as water, ethanol, ether, and acetone. It is also stable to air and light. IPA has been shown to react with aniline under basic conditions to form 2-naphthylacetanilide. This reaction component can be used in the synthesis of complex compounds such as carboxylic acid derivatives and amides.Formule :C19H15IODegré de pureté :Min. 95%Masse moléculaire :386.23 g/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS :(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride is a high quality chemical that is used as a reaction component for the synthesis of complex organic compounds. It may also be used to produce fine chemicals, pharmaceuticals, and other useful compounds. This product has a wide variety of uses including as an intermediate in the production of speciality chemicals, as a building block for synthesizing more complex compounds, or as a precursor to producing other useful chemicals.Formule :C14H16ClNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :265.74 g/mol1-(1-Naphthyl)piperazine hydrochloride
CAS :<p>1-(1-Naphthyl)piperazine hydrochloride is a 5-HT3 receptor antagonist that has been shown to act as a potent serotonergic agent in the central nervous system of mammals. It is believed to inhibit the presynaptic serotonin uptake, resulting in an increase of serotonin concentration at the postsynaptic 5-HT1A receptor cells. 1-(1-Naphthyl)piperazine hydrochloride has also been shown to be a potent 5-HT1A receptor agonist and has antinociceptive effects following administration. This drug has been found to be more selective for the peripheral nervous system than other drugs of this type. It does not cross the blood-brain barrier and therefore does not interfere with mental function or behavior.</p>Formule :C14H16N2·HClDegré de pureté :Min. 95%Masse moléculaire :248.75 g/mol3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride
CAS :3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and can be found in research chemicals with CAS No. 3807-80-5. 3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is versatile and has many uses as a reaction component. The compound can be used to produce complex compounds or scaffolds that are useful in research.Formule :C12H4N2O7Degré de pureté :Min. 95%Couleur et forme :Beige PowderMasse moléculaire :288.17 g/mol4-Chlorosalicylic acid
CAS :4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.Formule :C7H5ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.57 g/mol3',5'-Difluoroacetophenone
CAS :<p>3',5'-Difluoroacetophenone is a synthetic compound that belongs to the tetradentate class of ligands. It is used as a fluorescent probe for metal ions and has been shown to have thermodynamic, systematic, and biomolecular enhancement properties. 3',5'-Difluoroacetophenone has also been used as a fluorescent probe in fluorescence resonance energy transfer (FRET) experiments. 3',5'-Difluoroacetophenone binds to metal cations, such as copper(II) ions. When this compound is protonated, it emits a strong fluorescence signal that can be detected by fluorophore-acceptor probes. This chemical can be orally taken and excreted in urine after metabolism by the liver and kidneys.</p>Formule :C8H6F2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :156.13 g/mol2'-Hydroxy-5'-methoxyacetophenone
CAS :<p>2'-Hydroxy-5'-methoxyacetophenone is a molecule that has been shown to have anticancer activity. It inhibits the production of molecules in cancer cells, such as carbonic anhydrase and nitric oxide synthase. This molecule also binds to DNA and prevents the transcription of genes involved in cell proliferation, including NF-κB DNA. 2'-Hydroxy-5'-methoxyacetophenone also has inhibitory properties on the growth of cancer cells, including MCF-7 cells.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :166.17 g/molFmoc-O-benzyl-L-tyrosine
CAS :<p>Fmoc-O-benzyl-L-tyrosine is a chalcone that is used as a monomer in the synthesis of polymers. It is also used to synthesize ciprofloxacin, which is an antibiotic with both bactericidal and bacteriostatic activity. Fmoc-O-benzyl-L-tyrosine has been shown to have pharmacokinetic properties that are similar to those of ciprofloxacin. This drug has been shown to reduce renal injury in rats with chronic kidney disease by preventing the accumulation of proteinaceous materials. Fmoc-O-benzyl-L-tyrosine has also been shown to be antibacterial, and can inhibit the growth of subtilis, a bacterial strain that causes chronic kidney disease.</p>Formule :C31H27NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :493.55 g/mol2-Fluorobenzoic acid methyl ester
CAS :<p>2-Fluorobenzoic acid methyl ester is a chemical compound that belongs to the group of borohydride reduction. It is a colorless liquid that can be used as a solvent for chemical reactions. 2-Fluorobenzoic acid methyl ester is used in synthetic methods, such as the reduction of benzoate to benzyl alcohol. The borohydride reduction produces a mixture of regioisomers, which can be separated by fractional distillation. 2-Fluorobenzoic acid methyl ester is also used in the synthesis of hydrogen peroxide, which is produced by the reaction of sodium borohydride with hydrogen peroxide. Hydrogen peroxide can then react with 2-fluoro benzoic acid methyl ester to produce 2-fluoro benzaldehyde and water.</p>Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :154.14 g/molN-Methyl-N-(2-naphthyl)-2-bromobenzamide
CAS :Methyl 2-naphthylbenzoate is a high quality reagent that is used as a complex compound, useful intermediate and speciality chemical. It is also a useful building block for the synthesis of other compounds. The CAS number 74881-61-1 identifies Methyl 2-naphthylbenzoate as a fine chemical with an interesting scaffold. This chemical is suitable for research purposes and versatile in its use as a reaction component.Formule :C18H14BrNODegré de pureté :Min. 95%Masse moléculaire :340.21 g/molNortropine
CAS :Nortropine is an alkanoic acid with the molecular formula CHNO. It has been synthesized from 3-aminophenylacetic acid and can be used in pharmaceutical preparations as an aminopyrine derivative. Nortropine is a respiratory stimulant that is used for the treatment of chronic obstructive pulmonary disease (COPD) and asthma. It has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formule :C7H13NODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :127.18 g/molN-Boc-endo-3-aminotropane
CAS :<p>N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.</p>Formule :C12H22N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :226.32 g/mol3,5-Dimethoxycinnamide
CAS :<p>3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.</p>Formule :C11H13NO3Degré de pureté :Min. 95%Masse moléculaire :207.23 g/mol3-(4-Methylbenzylidene)camphor
CAS :<p>3-(4-Methylbenzylidene)camphor is a chemical compound that has two isomers, alpha and beta. It can be found in biological samples, such as human urine or wastewater, and can be used for the treatment of skin cancer. 3-(4-Methylbenzylidene)camphor is prepared by extraction from a dry sample with an organic solvent. The extraction process requires a hydroxyl group to react with the dry sample and create a liquid. The resulting liquid is then evaporated to leave behind the extract. The kinetic data of 3-(4-Methylbenzylidene)camphor was determined by measuring its rate of reaction with an analytical method. The rate of reaction increased as the concentration increased to a constant value at high concentrations, which suggests that it may have some occlusive properties in humans due to its tendency to bind to plasma proteins.</p>Formule :C18H22ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :254.37 g/molO-tert-Butyl-L-allo-threonine
CAS :<p>O-tert-Butyl-L-allo-threonine is a methionine derivative that has been shown to be expressed in the human liver and kidney. It is synthesized by coupling of the n-terminal tryptophan with O-tert-butyl L-allo-threonine, which is then followed by a transpeptidation reaction. The resulting product can be used as an efficient insulin precursor for the production of human insulin. The efficiency of this process depends on the spacer length and reaction time, which can be optimized for each synthesis.</p>Formule :C8H17NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :175.23 g/molVanillylacetone
CAS :<p>Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.</p>Formule :C11H14O3Degré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :194.23 g/mol2,2'-Bipyridine-3,3'-dicarboxylic acid
CAS :2,2'-Bipyridine-3,3'-dicarboxylic acid is a coordination compound that contains two carboxylic acid groups. It forms a dihydrate in water and is orthorhombic in crystal form. The molecule can be represented by the following chemical structure:Formule :C12H8N2O4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :244.2 g/mol3,3'-Dimethyl-2,2'-bithiophenyl
CAS :<p>3,3'-Dimethyl-2,2'-bithiophenyl is a thermochromic polymeric compound that has been used as a colorant in polymers. The compound has a linear structure consisting of two thiophene rings with methyl groups at the 3 and 2 positions. The 3,3'-dimethyl group is attached to the second carbon atom of the thiophene ring and the 2,2'-bithiophenyl group is attached to the first carbon atom of the thiophene ring. The color changes from yellow to orange when heated to above 200 °C. This color change is due to conformational changes in the molecule that occur with thermal energy input.</p>Formule :C10H10S2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :194.32 g/molN-Ethyl-3,3'-diphenyldipropylamine citrate
CAS :N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemiaFormule :C26H35NO7Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :473.56 g/mol(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol
CAS :(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol is a high quality chemical and useful scaffold that can be used as a reagent for the synthesis of complex compounds. This compound has CAS No. 111822-69-6 and is an intermediate for the preparation of fine chemicals and speciality chemicals. It is also a versatile building block that can be used in research or as a reaction component to produce useful scaffolds.Formule :C56H42O2Si2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :803.1 g/mol3,5-Diiodosalicylic acid
CAS :3,5-Diiodosalicylic acid is a chemical compound that has been used in biological studies to study the kinetic energy of nuclear DNA and to examine the surface glycoprotein receptors. It binds tightly to copper chloride and lithium and can be used as an inhibitor for receptor activity. 3,5-Diiodosalicylic acid has also been shown to have anti-inflammatory effects in hl-60 cells by inhibiting the production of cytokines such as IL-1β, TNFα, IL-6, IL-10, and GM-CSF.Formule :C7H4I2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :389.91 g/mol2',4-Dihydroxy-3-methoxychalcone
CAS :<p>2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.</p>Formule :C16H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :270.28 g/molN-(2-Chloro-5-Nitrophenyl)Benzamide
CAS :<p>Please enquire for more information about N-(2-Chloro-5-Nitrophenyl)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H9ClN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :276.67 g/molN,N'-Di-(tert-Butoxycarbonyl)thiourea
CAS :<p>N,N'-Di-(tert-Butoxycarbonyl)thiourea is a sterically bulky anion that has been synthesized to interact with amines and amido groups. It has been shown to be a good substrate for p-nitrophenyl phosphate, which is an important molecule in the metabolism of melanoma tumor cells. N,N'-Di-(tert-Butoxycarbonyl)thiourea has also been used as a synthetic building block for conjugates with other molecules. This molecule is able to form supramolecular complexes and may be useful in kinetic studies. The most interesting application of this molecule is its use in the efficient method of removing mercury from water, which is accomplished by oxidation of mercuric chloride by N,N'-Di-(tert-Butoxycarbonyl)thiourea.</p>Formule :C11H20N2O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :276.35 g/mol3-Nitrophenylacetic acid
CAS :3-Nitrophenylaceticacid (3NPAA) is a nitro compound that is used as an intermediate in the synthesis of other organic compounds. It can be synthesized by reacting phenylacetic acid with nitric acid, which is then oxidized to 3-nitrophenol with potassium permanganate. The product is then reacted with acetic anhydride to produce 3-nitrophenylacetic acid. This chemical has been shown to inhibit plant physiology and chlorophyll production by binding reversibly to the protein photosystem II in plants. 3-Nitrophenylaceticacid reacts with chloride ions to form a reversible covalent bond, which may be hydrolyzed by water or alkali.Formule :C8H7NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.15 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS :3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.Formule :C10H9IO4Degré de pureté :Min. 95%Masse moléculaire :320.08 g/molCaffeidine
CAS :Caffeine is a stimulant that is found in coffee, tea, and some soft drinks. It can also be used to treat certain medical conditions. Caffeine is a reactive molecule that binds to human serum proteins and has been shown to have chronic oral toxicity in rats. The methylation of caffeine leads to the formation of 1-methylxanthine, which has been shown to cause cancer in animal models when given chronically. Caffeine's carcinogenic effects are due to its ability to induce DNA mutations by reacting with oxygen radicals and oxidizing DNA bases as well as inhibiting DNA repair enzymes. Caffeine's chemical diversity makes it difficult for researchers to study its carcinogenicity.Formule :C7H12N4ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :168.2 g/mol2-Nitrophenol
CAS :2-Nitrophenol has been used as an antimicrobial agent. 2-Nitrophenol is adsorbed onto the surface of an inert solid such as a metal or a ceramic, and is released when the adsorbent is contacted with water. The Langmuir adsorption isotherm for 2-nitrophenol on alumina was determined to be 1.4x10-3 mol/cm2. The adsorption data for 2-nitrophenol on human serum are given in Table 1.Formule :O2NC6H4OHDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :139.11 g/molγ-L-glutamyl-b-naphthylamide
CAS :Gamma-L-glutamyl-b-naphthylamide is a high quality, reagent, complex compound that is used as an intermediate in the production of fine chemicals such as speciality chemicals and research chemicals. Gamma-L-glutamyl-b-naphthylamide is a versatile building block that can be used as a reaction component for many different chemical reactions. It has been shown to be useful in the synthesis of new compounds with potential pharmaceutical or industrial applications.Formule :C15H16N2O3Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol(S)-2-Azido isovaleric acid cyclohexylammonium
CAS :<p>Please enquire for more information about (S)-2-Azido isovaleric acid cyclohexylammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H13N•C5H9N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.32 g/mol2,2'-Dimethylazoxybenzene
CAS :2,2'-Dimethylazoxybenzene is the active chemical in this product. It has been shown to be a reactive molecule that can undergo electron reduction. It is also an acidic compound that reacts with amines and carbon nanotubes to form azobenzene and nitrotoluene respectively. The mechanism of the reaction is not well understood but it is thought that a molecule with a double bond adjacent to the azoxy group may react with one of the hydrogen atoms on the double bond causing elimination of nitrogen gas and formation of azobenzene or nitrotoluene.Formule :C14H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.27 g/mol2'-Chloropropiophenone
CAS :2'-Chloropropiophenone is a synthetic compound with analgesic and anticonvulsant properties. It inhibits the production of enzymes that form fatty acids, which are the building blocks of muscle cells. This drug also has a muscle relaxant effect due to its ability to deactivate the lumbar muscles. 2'-Chloropropiophenone has been shown to be effective in treating herniated disks and spinal spondylitis, although it can only provide short-term relief. The drug is also used as a remedy for lumbago and sciatica.Formule :C9H9ClODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :168.62 g/mol3,3'-Iminodipropionitrile
CAS :<p>3,3'-Iminodipropionitrile (IDPN) is a chiral molecule that has been studied as an experimental model for copper chloride toxicity. IDPN has been shown to inhibit the production of stem cell factor and atp levels in a mouse model. IDPN also reduces locomotor activity and alters histological analysis of the mouse hippocampus. 3,3'-Iminodipropionitrile is a toxic compound that can be used in tissue culture studies to study the effects of amines on cells.</p>Formule :C6H9N3Degré de pureté :Min. 95%Masse moléculaire :123.16 g/mol2,2',6,6'-Tetramethylbenzophenone
CAS :2,2',6,6'-Tetramethylbenzophenone (TMBP) is a chemical compound that can be used as a low-temperature magnetic resonance probe. It has been shown to have a strong magnetic moment of 12.4 Bohr magnetons at room temperature and is highly soluble in organic solvents. The spectrum of TMBP consists of four isomers with the major one being the trans-isomer. TMBP has been shown to have a low-temperature magnetic resonance spectrum, which can be used in studies of chemical reactions under low temperatures.Formule :C17H18ODegré de pureté :Min. 95%Masse moléculaire :238.32 g/mol2'-Benzoyloxy-6'-methoxyacetophenone
CAS :<p>2'-Benzoyloxy-6'-methoxyacetophenone is a fine chemical that is a useful building block for the synthesis of other chemicals. It has been used as a reagent and in the preparation of speciality chemicals, such as pyrazoles, pyridones, and carbamates. 2'-Benzoyloxy-6'-methoxyacetophenone is also an intermediate for the synthesis of complex compounds or scaffolds for use in drug design.</p>Formule :C16H14O4Degré de pureté :Min. 95%Masse moléculaire :270.28 g/mol2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
CAS :2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesisFormule :C28H41N2PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :436.61 g/mol1-(Chloromethyl)-4-fluoronaphthalene
CAS :1-(Chloromethyl)-4-fluoronaphthalene is a halogenated, organic compound with two different forms, a trans and cis form. The trans form is the more stable, inactive form. The cis form is more reactive and can be converted to the trans form by heating or light. It has been studied for use in polymer synthesis and as an insecticide. 1-(Chloromethyl)-4-fluoronaphthalene has not been observed in the gas phase because it does not have any dipole moments in this state. However, it does show infrared and vibrational spectra that are explainable when it is in the gaseous phase. 1-(Chloromethyl)-4-fluoronaphthalene also emits Raman spectra when it is heated or exposed to light. These spectra help to characterize the molecule quantitatively by observing its transitions at different frequencies.Formule :C11H8ClFDegré de pureté :Min. 95%Couleur et forme :White To Beige SolidMasse moléculaire :194.63 g/molrec Neurotrophin-3 (human)
<p>Please enquire for more information about rec Neurotrophin-3 (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid
CAS :5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid is a molecule that inhibits the proliferation of cancer cells in vitro. This compound has been shown to inhibit the growth of human breast cancer cells in culture, with IC50 values of 7.8 µM for MCF-7 and 5.6 µM for A549 cells. It also inhibits cell growth in MDA-MB231 cells, which are human breast carcinoma cells, with IC50 values of 4.5 µM for MCF-7 and 2.4 µM for A549 cells. The mechanism by which this drug inhibits cancer cell proliferation is not clear but may be due to its ability to interfere with DNA synthesis or protein synthesis.Formule :C10H7N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :233.18 g/molCresol Red Sodium Salt
CAS :<p>Cresol Red Sodium Salt is a reagent, complex compound, and useful intermediate. It is CAS No. 62625-29-0 and has the molecular formula C10H8O4Na2S. It can be used as a building block for the synthesis of speciality chemicals, research chemicals, and versatile building blocks. This chemical can be used as a reaction component in organic syntheses.</p>Formule :C21H17NaO5SCouleur et forme :PowderMasse moléculaire :404.41 g/mol1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione
CAS :<p>Dantrolene is an experimental model for malignant hyperthermia, a rare genetic condition that can cause muscle rigidity and death. Dantrolene has been shown to inhibit the activity of the dinucleotide phosphate (NADH) dehydrogenase enzyme in muscle cells. In addition, it inhibits calcium release from the sarcoplasmic reticulum and activates ryanodine receptors. Dantrolene also inhibits muscle contractions and prevents neuronal death by inhibiting the release of glutamate.</p>Formule :C14H10N4O5Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :314.25 g/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS :<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.23 g/molN-Methyl-DL-aspartic acid
CAS :N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.Formule :C5H9NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.13 g/molBiotin-PEG2-NHS
CAS :<p>Biotin-PEG2-NHS is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG2-NHS is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formule :C21H32N4O8SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :500.57 g/mol1-(3-Bromophenyl)-2-nitropropane
CAS :<p>1-(3-Bromophenyl)-2-nitropropane is a fine chemical that is used as a building block in the synthesis of complex organic compounds. It can be used as a reagent and speciality chemical with high quality. 1-(3-Bromophenyl)-2-nitropropane is versatile for use in reactions, such as coupling reactions, because it can be used as an intermediate or scaffold to create many different compounds. CAS No.: 155988-18-4</p>Formule :C9H10BrNO2Degré de pureté :Min. 95%Masse moléculaire :244.09 g/molN-Cbz-L-tyrosine
CAS :N-Cbz-L-tyrosine is a covalently modified amino acid that has been shown to be an effective protease inhibitor. The compound binds to the active site of enzymes, blocking their ability to hydrolyze proteins. In addition, N-Cbz-L-tyrosine has been shown to inhibit aminopeptidases and carboxypeptidases with IC50 values of 0.5 mM and 1 mM, respectively. This protein stabilizer has been shown to have a solubility data of 0.4 g/100 mL in water and 0.3 g/100 mL in methanol. It also has a molecular weight of 184.2 g/mol and a pH optimum of 7.0 (±0.2).Formule :C17H17NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :315.32 g/molBenztropine mesylate
CAS :Benztropine is a drug that binds to the 5-HT2 receptors in the brain, which are involved in the regulation of many physiological functions, including motor control and memory. Benztropine is used primarily as an antiparkinsonian drug. It also has been shown to inhibit uptake of dopamine by blocking the dopamine transporter. This inhibition prevents reuptake of dopamine into presynaptic neurons, leading to increases in extracellular levels of dopamine and increased activity at dopaminergic synapses. Benztropine has been found to be a low-potency inhibitor of binding to certain other drugs, such as tricyclic antidepressant drugs and pharmacological agents.Formule :C21H25NO·CH4O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :403.54 g/mol3',4'-Dichloroacetophenone
CAS :<p>3',4'-Dichloroacetophenone is a tetranuclear compound that is used in the synthesis of chromatographic assays. It has been shown to inhibit the growth of infectious diseases, cancer, and bacteria. 3',4'-Dichloroacetophenone inhibits trichomonas vaginalis and chlamydia by binding to imine nitrogen, which prevents the formation of an enzyme (NAD-dependent), which is required for bacterial DNA synthesis. 3',4'-Dichloroacetophenone also inhibits p. aeruginosa by binding with phosphane groups on this organism's cell wall, preventing bacterial cell division.</p>Formule :C8H6Cl2ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :189.04 g/molThiourea
CAS :<p>Thiourea is a chemical compound that is used as a fungicide, herbicide, and anti-fouling agent in water treatment plants. It has been shown to have an inhibitory effect on the growth of some cancer cells. Thiourea also has a negative charge and can be used to adsorb proteins and other organic compounds onto its surface. This property can be exploited for analytical purposes, such as determining the concentration of protein in human serum or wastewater treatment. In addition, thiourea has been shown to have a strong affinity for divalent cations such as Ca2+, Mg2+, Mn2+, Fe2+, Cu2+, Zn2+, Cd2+, Pb2+ etc. These ions are necessary for the activity of enzymes involved in energy metabolism and redox potentials. Thiourea is also known to bind with nucleic acids by electrostatic interactions with phosphate groups on the ribose sugar backbone of DNA or RNA molecules,</p>Formule :CH4N2SDegré de pureté :(Titration) Min. 98%Couleur et forme :PowderMasse moléculaire :76.12 g/mol4-Iodo-3-methylbenzoic acid methyl ester
CAS :4-Iodo-3-methylbenzoic acid methyl ester is a chemical that is structurally analogous to 4-iodo-2,5-dimethoxybenzoic acid methyl ester. It is synthesized by the reaction of 3-methylbenzoic acid with ethyl chloroformate and iodomethane. 4-Iodo-3-methylbenzoic acid methyl ester has been shown to inhibit o6 alkylguanine DNA alkyltransferase (AGT) and o6 alkylguanine dna glycosylase (AGG). AGT and AGG are enzymes that repair DNA damage caused by reactive oxygen species. This inhibition leads to the accumulation of DNA damage in cells and induces apoptosis.Formule :C9H9IO2Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :276.07 g/mol2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS :2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.Formule :C12H17NO4Degré de pureté :Min. 95%Masse moléculaire :239.27 g/mol4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine
CAS :4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine (BEBCP) is a dithiolate chromophore. BEBCP has a redox potential of 1.3 volts and the electronic interaction of the carbonyl groups with the electron cloud of the bipyridine nucleus is responsible for this property. The photochemical properties of BEBCP can be systematically studied by using electrochemical data such as voltammetry and cyclic voltammetry. These methods are useful in determining the nature and constant of BEBCP as well as its interaction with ligands.Formule :C16H16N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.31 g/mol2,4,6-Trimethoxybenzoic acid methyl ester
CAS :<p>2,4,6-Trimethoxybenzoic acid methyl ester is a yellow crystalline solid that can be dissolved in acetone, chloroform, ether, and benzene. It has a molecular weight of 164.3 g/mol and its chemical name is 2,4,6-trimethoxybenzoic acid methyl ester. It has a melting point of 144 °C and can be found in the hexanones group. This product is manufactured in Australia and its registry number is 135949-06-8.</p>Formule :C11H14O5Degré de pureté :Min. 95%Masse moléculaire :226.23 g/mol(-)-Bis(pinanediolato)diboron
CAS :<p>(-)-Bis(pinanediolato)diboron is a reactive component that can be used as a reagent. It reacts with alkenes to form pinacolboronates, which are useful for the synthesis of complex compounds. (-)-Bis(pinanediolato)diboron is also an intermediate in the synthesis of diboronic acid and pinacolborane. This compound has broad utility as a building block, scaffold, or intermediate in organic synthesis.<br>-Pinanediolato boron is also a versatile building block that can be used to synthesize many other chemical compounds. For example, it can be used as an intermediate to synthesize (-)-pinanediol and 3-hydroxy-1-methylpyridinium iodide (3HMPI), which are speciality chemicals.<br>-Pinanediolato boron is also an excellent building block for organic synthesis due to its ability</p>Formule :C20H32B2O4Degré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :358.09 g/mol2',4'-Dihydroxy-3,4-methylenedioxychalcone
CAS :<p>2',4'-Dihydroxy-3,4-methylenedioxychalcone is a fine chemical that is used as a versatile building block in organic synthesis. It can be used to synthesize a variety of complex compounds and has been used as a reaction component in the preparation of other useful chemicals. This compound has been found to be useful as an intermediate in organic synthesis and research chemicals. 2',4'-Dihydroxy-3,4-methylenedioxychalcone is also recognized for its high quality and purity and can be used as a reagent.</p>Formule :C16H12O5Degré de pureté :Min. 95%Masse moléculaire :284.26 g/mol
![2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-am…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FF595737.webp&w=3840&q=75)
![Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB183542.webp&w=3840&q=75)
![2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FA135010.webp&w=3840&q=75)
![(3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FF595420.webp&w=3840&q=75)
![2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC377628.webp&w=3840&q=75)
![2-(Ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FE892962.webp&w=3840&q=75)
![cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD784595.webp&w=3840&q=75)
![Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFS27965.webp&w=3840&q=75)
![[2,3'-Bipyridin]-6'-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB141123.webp&w=3840&q=75)
![(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD163891.webp&w=3840&q=75)
![1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFN138588.webp&w=3840&q=75)
