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(273.753 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.603 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-(Benzyl(methyl)amino)benzoic Acid
Produit contrôlé<p>Applications 4-(Benzyl(methyl)amino)benzoic Acid is an intermediate of α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol which is a product from degradation of methyl green.<br>References Chen, C., et al.: Environ. Sci. Technol., 41, 4389 (2007)<br></p>Formule :C15H15NO2Couleur et forme :NeatMasse moléculaire :241.285(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 :154.25Dimethyl L-Aspartate Hydrochloride
CAS :Produit contrôlé<p>Applications Dimethyl L-Aspartate Hydrochloride was used in the synthesis of enzyme and pH dual responsive L-amino acid based biodegradable polymer nanocarrier that can be used for multidrug delivery to cancer cells.<br>References Saxena, S., et al.: J. Polym. Sci. Pol. Chem., 54, 3279 (2016);<br></p>Formule :C6H11NO4·HClCouleur et forme :NeatMasse moléculaire :197.62(2S,5R)-3-(Azidomethyl)-3-methyl-7-oxo-4,4-dioxide-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester
CAS :Produit contrôlé<p>Applications (2S,5R)-3-(Azidomethyl)-3-methyl-7-oxo-4,4-dioxide-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect.<br>References Gould, I.M., et al.: Drugs Exp. Clin. Res., 17, 187 (1991), Roland, R.K., et al.: J. Infect. Dis., 4, 226 (2000), Bonomo, R.A., et al.: Biochim. Biophys. Acta, 1547, 196 (2001),<br></p>Formule :C43H40O15Couleur et forme :NeatMasse moléculaire :796.769N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-ethan-a,a,b,b-d4-amine
CAS :Produit contrôlé<p>Applications N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-ethan-α,α,β,β-d4-amine is an intermediate in the synthesis of Bufotenine-d4 Hydrochloride (B689467), which is labelled bufotenine Hydrochloride (B689465) which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison.<br>References Stoll, et al.: Helv. Chim. Acta, 38, 1452 (1955), Bhattacharya, S., et al.: Indian. J. Physiol. Pharmacol., 15, 133 (1971), Falkenberg, G., et al.: Acta Crystallogr., 28B, 3219 (1972)<br></p>Formule :C19H18D4N2OCouleur et forme :NeatMasse moléculaire :298.4225-Hydroxyvitamin D2-d3 (major) (>80%) (may contain up to 2.5% d0)
CAS :Produit contrôlé<p>Applications 25-Hydroxyvitamin D2 (6,19,19-D3,97%) 100 Ug/Ml In Ethanol (cas# 1217467-39-4) is a useful research chemical.<br></p>Formule :C28H41D3O2Couleur et forme :NeatMasse moléculaire :415.676-epi-Medroxy Progesterone-d3 17-Acetate
CAS :Produit contrôlé<p>Applications The labelled epimer of Medroxyprogesterone acetate (M203560). Progesterone impurity.<br>References Tang, M., et al.: Endocrinol., 151, 1320 (2010), Lee, K., et al.: Mol. Cell. Endocrinol., 319, 109 (2010), Rodgers, A., et al.: Chem., Res. Toxicol., 23, 724 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),<br></p>Formule :C24H31D3O4Couleur et forme :NeatMasse moléculaire :389.54Penicillanic Acid Sodium Salt-d2
CAS :Produit contrôlé<p>Applications Penicillanic Acid Sodium Salt-d2 is an intermediate in the synthesis of Tazobactam-d4 which is the labeled analog of Tazobactam (T010095), a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect.<br>References Gould, I.M., et al.: Drugs Exp. Clin. Res., 17, 187 (1991); Roland, R.K., et al.: J. Infect. Dis., 4, 226 (2000); Bonomo, R.A., et al.: Biochim. Biophys. Acta, 1547, 196 (2001)<br></p>Formule :C8H8D2NNaO3SCouleur et forme :NeatMasse moléculaire :225.24[1,1'-Binaphthalen]-8-ol
CAS :Produit contrôlé<p>Applications [1,1'-Binaphthalen]-8-ol is an intermediate in the synthesis of Benzo[j]fluoranthene (B205690), a polycyclic aromatic hydrocarbon that has tumour initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant.<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 Rice, J. E., et al.: J. Org. Chem., 58, 1415 (1993);<br></p>Formule :C20H14OCouleur et forme :NeatMasse moléculaire :270.32N-(1-Naphthyl-d7-methyl)methylamine
CAS :Produit contrôlé<p>Applications N-(1-Naphthyl-d7-methyl)methylamine (cas# 1189686-07-4) is a compound useful in organic synthesis.<br></p>Formule :C122H7H6NCouleur et forme :NeatMasse moléculaire :178.282'-Bromoacetanilide
CAS :Produit contrôlé<p>Applications 2'-Bromoacetanilide is used as a reagent in the preparation of furan-2-ylmethylene thiazolidinediones as novel, potent, and selective inhibitors of phosphoinositide 3-kinase γ.<br>References Pomel, V., et al.: J. Med. Chem., 49, 3857 (2006);<br></p>Formule :C8H8BrNOCouleur et forme :NeatMasse moléculaire :214.061,4-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 :158.155-Oxo-5-phenylvaleric Acid
CAS :Produit contrôlé<p>Applications 5-Oxo-5-phenylvaleric Acid is used in various synthetic preparations. It is used in the synthesis of fulleroid and methanofullerene derivatives. Also used in tertiary amino urea-catalyzed enantioselective iodolactonization.<br>References Hummelen, J., et al.: J. Org. Chem., 60, 532 (1995); Veitch, G., Jacobsen, E.: Angew. Chem. Int. Ed., 49, 7332 (2010);<br></p>Formule :C11H12O3Couleur et forme :NeatMasse moléculaire :192.213-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 :155.19(2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid
CAS :Produit contrôlé<p>Applications (2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid is a by-product during the synthesis of trans-trans-10,11-Epoxy Farnesenic Acid-d3 Methyl Ester (E589402), a labelled trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester (E589400). trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester is a metabolite (2E,6E)-Farnesenic Acid.<br>References Koeppe, J., et al.: J. Biol. Chem., 259, 3219 (1984); King, L., et al.: Insect. Biochem., 18, 793 (1988); Park, Y., et al.: Biochemistry, 32, 7909 (1993)<br></p>Formule :C16D3H23O4Couleur et forme :ClearMasse moléculaire :285.394Abacavir Triphosphate TEA Salt
CAS :Produit contrôléFormule :C14H21N6O10P3·xCH15NCouleur et forme :NeatMasse moléculaire :526.27 + (101.19)x6-Isopropyl-2-decahydronaphthalenol (Mixture of Diastereomers)
CAS :<p>Applications 6-Isopropyl-2-decahydronaphthalenol, is a fragrance raw material, used in the perfumery industry.<br>References Ford, R. A, et al.: Food and Chemical Toxicology, 23, 367 (1988);<br></p>Formule :C13H24OCouleur et forme :NeatMasse moléculaire :196.332,4-Dibromo Deuteroporphyrin IX Dimethyl Ester
CAS :Produit contrôlé<p>Applications 2,4-Dibromo Deuteroporphyrin IX Dimethyl Ester is an intermediate for the synthesis of Protoporphyrin IX Dimethyl Ester-d6 (P839127), which is the labelled version of Protoporphyrin IX P(P838900). Protoporphyrin IX (PPIX) is ubiquitously present in all living cells in small amounts as a precursor of heme and PPIX-based strategies have been used for cancer diagnosis and treatment. It can be used in biological study for role of protoporphyrin IX in skin photosensitivity, biliary stones, hepatobiliary damage, liver failure and cancer diagnosis and treatment in human.<br>References Sachar, M., et al.: J. Pharmacol. Exp. Ther., 356, 267-275 (2016)<br></p>Formule :C32H32Br2N4O4Couleur et forme :NeatMasse moléculaire :696.439,10-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 :275.171-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications 1-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana.<br>References Kato, A., et al.: Chem. Pharma. Bull., 43, 2152 (1995);<br></p>Formule :C14H15ClO3Couleur et forme :NeatMasse moléculaire :266.72b-Cyclocitral-d5, Technical Grade
CAS :Produit contrôlé<p>Stability Temperature Sensitive<br>Applications This compound contains 10-20% of the alpha isomer. The exact amount has not been quantified.<br></p>Formule :C102H5H11OCouleur et forme :NeatMasse moléculaire :157.263’,4’-Dihydroxy-1-phenyl-2-butanone
CAS :Produit contrôlé<p>Applications 3’,4’-Dihydroxy-1-phenyl-2-butanone (cas# 17386-89-9) is a compound useful in organic synthesis.<br>References Strader, C., et al.: J. Biol. Chem., 266, 5 (1991),<br></p>Formule :C10H12O3Couleur et forme :NeatMasse moléculaire :180.27-Chloro-1,3-naphthalenedisulfonic Acid
CAS :Produit contrôlé<p>Applications 7-Chloro-1,3-naphthalenedisulfonic Acid is an intermediate in synthesizing 1,3,7-Trichloronaphthalene (T774065). Chloronaphthalenes (CNs) can bind to the aryl hydrocarbon receptor (AhR) and induce a wide range of pleotrophic effects.<br>References Petrulis, J., et al.: Toxicol. Lett., 105, 251 (1999), Hilscherova, K., et al.: Environ. Sci. Pollut. Res., 7, 159 (2000)<br></p>Formule :C24H46O11Couleur et forme :NeatMasse moléculaire :510.6154-Nitro-4’-acetylaminodiphenyl-d4 Sulfone
CAS :Produit contrôlé<p>Applications Labelled Dapsone intermediate.<br>References Tingle, M., et al.: Brit. J. Clin. Pharmacol., 30, 829 (1990), Vage, C., et al.: Toxicol. App. Pharmacol., 129, 309 (1994),<br></p>Formule :C14H8D4N2O5SCouleur et forme :NeatMasse moléculaire :324.354’-Bromoacetophenone-d4
CAS :Produit contrôlé<p>Applications Labelled 4’-Bromoacetophenone (B679060). Possess activity against positive phototaxis of Chlamydomonas cells.A fundamental starting material for organic synthesis.<br>References Evans, S., et al.: Chem. Biol. Drug. Des., 75, 333 (2010), Rajabi, L., et al.: Lett Appl Microbiol., 40, 212 (2005),<br></p>Formule :C82H4H3BrOCouleur et forme :NeatMasse moléculaire :203.069Propylthiouracil-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 :491.523-(Benzyloxy)-2-((N-isopropylsulfamoyl)amino)benzoic Acid Methyl Ester
Produit contrôlé<p>Applications 3-(Benzyloxy)-2-((N-isopropylsulfamoyl)amino)benzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide.<br></p>Formule :C18H22N2O5SCouleur et forme :NeatMasse moléculaire :378.443O-TBS Hexadec-9-enoic acid
Produit contrôlé<p>Applications O-TBS Hexadec-7-enoic acid is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine which is an analogue of 3-Hydroxyhexadecanoylcarnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3-Hydroxyhexadecanoylcarnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine.<br>References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978), Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001), Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002), Karlic, H., et al.: Nutrition, 20, 709 (2004), O. Piermatti. et al.: Bioorg. Med. Chem., 16, 1444 (2008)<br></p>Formule :C22H44O3SiCouleur et forme :NeatMasse moléculaire :384.674-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 :282.31α-(Phenylmethylene)-1-naphthaleneacetic Acid
CAS :Produit contrôlé<p>Applications α-(Phenylmethylene)-1-naphthaleneacetic Acid is an intermediate in the synthesis of chrysene based polycyclic aromatic ketones found in environmental gas samples of wood and coal combustion gasses, municipal incineration waste gases, diesel exhaust, Al plant workplace and urban ambient air.<br>References Dai, W., et al.: Org. Prep. Proc. Int., 29, 347 (1997);<br></p>Formule :C19H14O2Couleur et forme :NeatMasse moléculaire :274.314-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 :364.2165-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 :230.6N-(2-Hydroxy-4-nitrophenyl)phthalimide
CAS :Produit contrôlé<p>Applications N-(2-Hydroxy-4-nitrophenyl)phthalimide (cas# 117346-07-3) is a compound useful in organic synthesis.<br></p>Formule :C14H8N2O5Couleur et forme :NeatMasse moléculaire :284.22Bis[2-(2-mercaptobenzoyl)hydrazide] 2,2'-Dithiobis-benzoic Acid
CAS :Produit contrôlé<p>Applications Bis[2-(2-mercaptobenzoyl)hydrazide] 2,2'-Dithiobis-benzoic Acid is an intermediate used in the synthesis of N,N’-Bis(2-mercaptobenzoyl)hydrazide (B481825), which is a selective inhibitor of HIV-1 integrase. Has no other effect on other retroviral targets, including reverse transcriptase, protease, and virus attachement, and exhibits no detectable activity against human topoisomerases I and II at concentrations that effectively inhibit integrase.<br>References Neamati, N., et al.: J. Med. Chem., 45, 5661 (2003)<br></p>Formule :C28H22N4O4S4Couleur et forme :NeatMasse moléculaire :606.764’-Hydroxyphenyl Carvedilol Hydrochloride
CAS :Produit contrôléFormule :C24H26N2O5·HClCouleur et forme :NeatMasse moléculaire :458.9352,4-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 :193.982-(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 :223.252,3,4-Trihydroxyacetophenone
CAS :Produit contrôlé<p>Applications 2,3,4-Trihydroxyacetophenone is used as a reagent in the synthesis of chromenone and quinolinone derivatives as potent antioxidant agents.<br>References Vats, P., et al.: Med. Chem. Res., no vol., no pp. (2014)<br></p>Formule :C8H8O4Couleur et forme :NeatMasse moléculaire :168.152-Amino-4-chloro-5-nitropyridine
CAS :Produit contrôlé<p>Applications 2-Amino-4-chloro-5-nitropyridine (cas# 24484-96-6) is a compound useful in organic synthesis.<br></p>Formule :C5H4ClN3O2Couleur et forme :NeatMasse moléculaire :173.56all-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 :292.58-Bromoguanosine
CAS :Produit contrôlé<p>Applications 8-Bromoguanosine (cas# 4016-63-1) is a compound useful in organic synthesis.<br>References Hu, H., et al.: Mol. Pharmacol., 69, 1542 (2006), Mallett, D., et al.: J. Pharm. Biomed. Anal., 49, 100 (2009),<br></p>Formule :C10H12BrN5O5Couleur et forme :NeatMasse moléculaire :362.14(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 :180.248-Bromoguanosine-13C2,15N
CAS :Produit contrôlé<p>Applications 8-Bromoguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Formule :C2C8H12Br15NN4O5Couleur et forme :NeatMasse moléculaire :365.1157-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl-d5 Ester
CAS :Produit contrôlé<p>Applications 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl-d5 Ester is the unlabelled form of 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester (C315510), which is an impurity of Norfloxacin (N681000), an antibacterial agent and a contaminant of emerging concern (CECs). 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl-d5 Ester is also an intermediate in the synthesis of Norfloxacin-d5 (N681003).<br>References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980); Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981); Holmes, B., et al.: Drugs, 30, 482 (1985)<br></p>Formule :C14D5H8ClFNO3Couleur et forme :NeatMasse moléculaire :302.742-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 :202.99Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester
CAS :Produit contrôlé<p>Applications Phinothricin metabolite.<br>References Komossa, D. et al.: Pestic. Biochem. Phys. 43, 95 (1992)<br></p>Formule :C9H16D3O4PCouleur et forme :NeatMasse moléculaire :225.24(4S-cis)-4-(1-Hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid
Produit contrôlé<p>Applications (4S-cis)-4-(1-Hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid is an intermediate in the synthesis of (+)-Echimidine N-Oxide, which is a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity.<br>References Kartal, M., et al.: Turkish, J. Med. Sci., 31, 487 (2001); Cao, Y., J. Food Comp. Anal., 29, 106 (2013);<br></p>Formule :C10H18O5Couleur et forme :NeatMasse moléculaire :218.255,6,7,8-Tetrahydro-1-naphthylamine
CAS :Produit contrôlé<p>Applications 5,6,7,8-Tetrahydro-1-naphthylamine is used as a reagent in the synthesis of GoSlo-SR-5-69, a potent activator of large conductance Ca2+-activated K+ (BK) channels. 5,6,7,8-Tetrahydro-1-naphthylamine is also used as a reagent in the synthesis of benzopyrans and related compounds as inhibitors of the hypoxia inducible factor pathway.<br>References Roy, S., et al.: Eur. J. Med. Chem., 75, 426 (2014); Mooring, S.R., et al.: J. Med. Chem., 54, 8471 (2011)<br></p>Formule :C10H13NCouleur et forme :NeatMasse moléculaire :147.225’-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 :289.236a-(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 :293.42-Naphthalenecarboxylic Acid-13C6
CAS :Produit contrôlé<p>Applications 2-Naphthalenecarboxylic Acid-13C6 (cas# 1346602-42-3) is a compound useful in organic synthesis.<br></p>Formule :C513C6H8O2Couleur et forme :NeatMasse moléculaire :178.149-Chlorophenazine-1-carboxylic Acid
CAS :Produit contrôlé<p>Applications 9-Chlorophenazine-1-carboxylic 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 :C13H7ClN2O2Couleur et forme :NeatMasse moléculaire :258.664,6-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 :354.272,3,4-Triacetate 1-(2,2,2-Trichloroethanimidate) 6-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose
CAS :Produit contrôlé<p>Applications 2,3,4-Triacetate 1-(2,2,2-Trichloroethanimidate) 6-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranose is an intermediate in the synthesis of Guaiacol-beta-D-gentiobioside (G245570), which is a Guaiacol Conjugate, that has shown to present in fermentation of grapes that had been exposed to bushfire smoke and can potentially yield unpalatable, smoke-affected wine.<br>References Hayasaka, Y.m et al.: J. Arg. Food Chem., Vol. 58, Issue 4, P: 2076; 2081 (2010);<br></p>Formule :C28H36Cl3NO18Couleur et forme :NeatMasse moléculaire :780.942-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS :Produit contrôlé<p>Applications 2-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 137896-02-7) is a compound useful in organic synthesis.<br>References Matsuda, A., et al.: J. Med. Chem., 35, 241 (1992),<br></p>Formule :C18H20ClN5O8Couleur et forme :NeatMasse moléculaire :469.833-Nitrophthalic Anhydride
CAS :Produit contrôlé<p>Applications An intermediate for the synthesis of a benzimidazole PARP inhibitor I (succinate salt) (ABT-472).<br>References Denny, W., et al.: J. Med. Chem., 33, 814 (1990), Anon., et al.: Curr. Med. Chem., 10, 321 (2003),<br></p>Formule :C8H3NO5Couleur et forme :Light YellowMasse moléculaire :193.113Dichloroacetic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications Dichloroacetic Acid Methyl Ester is used in the preparation of telechelics and block copolymers through living radical polymerization.<br>References Keul, H., et. al.: Macromol. S., 19, 1 (1971)<br></p>Formule :C3H4Cl2O2Couleur et forme :NeatMasse moléculaire :142.974-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/mol(5-Nitro-1-naphthyl)amine
CAS :<p>(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-nit</p>Formule :C10H8N2O2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :188.18 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/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/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/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/mol2-Naphthyl-3-(2-iodophenyl)propanone
CAS :<p>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.</p>Formule :C19H15IODegré de pureté :Min. 95%Masse moléculaire :386.23 g/mol3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride
CAS :<p>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.</p>Formule :C12H4N2O7Degré de pureté :Min. 95%Couleur et forme :Beige PowderMasse moléculaire :288.17 g/molα-Naphthoylhydrazine
CAS :<p>Alpha-naphthoylhydrazine is a nitrogen-containing heterocyclic compound with a carbonyl group at the alpha position. It has been shown to be an effective enhancer of 5-HT1A and 5-HT2C receptors, as well as having other pharmacological effects (e.g., bone cancer). Alpha-Naphthoylhydrazine is acidic, which means it has a low pH. It can also form hydrogen bonds with water molecules. Alpha-Naphthoylhydrazine is rapidly absorbed and metabolized in humans, with very little excreted unchanged in the urine. The half life of alpha-Naphthoylhydrazine is 4 hours, meaning that after 4 hours 50% of the drug will have been eliminated from the body. Alpha-Naphthoylhydrazine also has protonated carbonyls and aromatic rings which are susceptible to photophysical processes such as electron transfer</p>Formule :C11H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.21 g/mol2,7-Dibromonaphthalene
CAS :<p>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.</p>Formule :C10H6Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.96 g/molL-Methionine ethyl ester HCl
CAS :<p>L-Methionine ethyl ester HCl is a chiral compound that is an amino acid. It is not used in the synthesis of proteins, but instead for use as a nutritional supplement. L-Methionine ethyl ester HCl has been shown to have regenerative properties in tissue culture and tumor cell lines. It may also be useful for the synthesis of peptides or other products using enzymatic methods.</p>Formule :C7H15NO2S·HClDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :213.73 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/mol5-Chloro-2-nitrocinnamic acid
CAS :<p>5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.</p>Formule :C9H6ClNO4Degré de pureté :Min. 95%Masse moléculaire :227.6 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/molDL-Isocitric acid lactone
CAS :<p>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.</p>Formule :C6H6O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.11 g/molN-Methyl-D-aspartic acid
CAS :<p>NMDA agonist</p>Formule :C5H9NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :147.13 g/molN-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS :<p>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.</p>Formule :C18H14INODegré de pureté :Min. 95%Masse moléculaire :387.21 g/molRivastigmine
CAS :Produit contrôlé<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Formule :C14H22N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.34 g/molL-Aspartic acid dibenzyl ester p-toluenesulfonate salt
CAS :<p>Aspartic acid derivative</p>Formule :C18H19NO4·C7H8O3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :485.55 g/mol1-(2-Methylphenyl)-2-nitropropene
CAS :<p>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.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/mol5-Methyl salicylic acid
CAS :<p>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.<br>5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.</p>Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :152.15 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-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/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/mol1,4-Naphthoquinone
CAS :<p>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.</p>Formule :C10H6O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :158.15 g/mol2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade
CAS :<p>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.</p>Formule :C81H68N4O8Degré de pureté :Min. 95%Couleur et forme :Off-white to yellow solid.Masse moléculaire :1,225.43 g/mol1-(3-Fluorophenyl)-2-nitropropene
CAS :<p>1-(3-Fluorophenyl)-2-nitropropene is a versatile building block that can be used as a reagent, speciality chemical, or a reaction component. This compound is also useful for the synthesis of complex compounds. 1-(3-Fluorophenyl)-2-nitropropene has been shown to react with various electrophiles, including carbonyl compounds and nitro compounds, to give substituted products. This chemical is classified as a high quality compound and can be used in the synthesis of pharmaceuticals and other fine chemicals.</p>Formule :C9H8FNO2Degré de pureté :Min. 95%Masse moléculaire :181.16 g/molN-Methyl-N-(1-naphthyl)-2-bromobenzamide
CAS :<p>N-Methyl-N-(1-naphthyl)-2-bromobenzamide is a high quality reagent that is used as a complex compound. It has CAS No. 74881-58-6 and it can be used as a useful intermediate, fine chemical or speciality chemical. N-Methyl-N-(1-naphthyl)-2-bromobenzamide is also a versatile building block that is used in reactions to synthesize other compounds.</p>Formule :C18H14BrNODegré de pureté :Min. 95%Masse moléculaire :340.21 g/molα-Methyl 2,4-dichlorochalcone
CAS :<p>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.</p>Formule :C16H12Cl2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :291.17 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/mol2,2'-Diamino-4,4'-bithiazole
CAS :<p>2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.</p>Formule :C6H6N4S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.27 g/mol(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol
CAS :<p>(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.</p>Formule :C56H42O2Si2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :803.1 g/mol2-Nitro-1,8-naphthalic anhydride
CAS :<p>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.</p>Formule :C12H5NO5Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :243.17 g/mol4'-Hydroxy-3',5-β-trimethyl-β-nitrostyrene
CAS :<p>4'-Hydroxy-3',5-beta-trimethyl-beta-nitrostyrene is a high quality reagent that can be used in the synthesis of complex compounds. It has been shown to be an intermediate for the synthesis of fine chemicals, as well as useful scaffold and building block in research chemicals. 4'-Hydroxy-3',5-beta-trimethyl-beta-nitrostyrene is a versatile building block that has been used in many reactions as a reaction component. CAS No. 53205-17-7</p>Formule :C11H13NO3Degré de pureté :Min. 95%Masse moléculaire :207.23 g/mol[2,3'-Bipyridin]-6'-amine
CAS :<p>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.</p>Formule :C10H9N3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :171.2 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS :<p>6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.</p>Formule :C12H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.24 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/molVanillyl alcohol
CAS :<p>Vanillyl alcohol is a vanillin derivative that exhibits strong antibacterial activity. It can be used in the food industry as a natural preservative, and it has synergic effects with eugenol. Vanillyl alcohol shows antimicrobial properties against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Enterococcus faecalis. Vanillyl alcohol exhibits synergic effects with eugenol. In vivo models show that vanillyl alcohol is not toxic to humans, but it may be toxic to wild-type strains of bacteria.</p>Formule :C8H10O3Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :154.16 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/molN-Methyl-DL-aspartic acid
CAS :<p>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.</p>Formule :C5H9NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.13 g/mol1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
CAS :<p>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.</p>Formule :C11H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :176.21 g/molBenztropine mesylate
CAS :<p>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.</p>Formule :C21H25NO·CH4O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :403.54 g/molEthyl 3-aminocinnamate
CAS :<p>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.</p>Formule :C11H13NO2Degré de pureté :Min. 95%Masse moléculaire :191.23 g/mol6-Methyl-4-hydroxycoumarin
CAS :<p>6-Methyl-4-hydroxycoumarin is a coumarin derivative that has been shown to have potent inhibitory activity against both Gram-positive and Gram-negative bacteria. It also inhibits the growth of leukemia cells and shows anti-inflammatory properties. The photophysical studies of this molecule show that it has absorption bands in the visible region, which may be attributed to its hydroxyl group. 6-Methyl-4-hydroxycoumarin has also been shown to be an effective inhibitor of LPS (lipopolysaccharide)-stimulated RAW 264.7 cells, as well as benzofuran derivatives that have been shown to have inflammatory propertys.</p>Formule :C10H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.17 g/mol2-Fluoro-4-methylbenzoic acid methyl ester
CAS :<p>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.</p>Formule :C9H9FO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :168.16 g/mol9,10-Anthracenedicarboxaldehyde
CAS :<p>9,10-Anthracenedicarboxaldehyde is a chemical compound that is used to measure the terminal half-life of drugs in humans. It is an inhibitor of collagen synthesis and has anticancer properties. 9,10-Anthracenedicarboxaldehyde has been shown to inhibit cancer cells by interfering with DNA replication and cell division. The chemical stability of 9,10-anthracenedicarboxaldehyde has been demonstrated in the reaction solution by the formation of chloromethyl ketone. This product also inhibits activity at the camp level and shows antineoplastic properties. The terminal half-life of 9,10-anthracenedicarboxaldehyde was determined to be 48 hours in a study involving human volunteers. The terminal half-life of this product can be shortened by hydrochloric acid or nitro (a reagent).</p>Formule :C16H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.25 g/mol2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline
CAS :<p>2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline is a chemical compound that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful in reactions involving nucleophilic substitution, electrophilic addition, and oxidation. This compound has been used as a reagent for the synthesis of other fine chemicals and as an intermediate for research chemicals and speciality chemicals. 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline has CAS No. 80840-09-1 and is soluble in organic solvents. The purity of this product is high, with less than 1% impurities.</p>Formule :C12H14N2O4Degré de pureté :Min. 95%Couleur et forme :Off-White To Light Brown SolidMasse moléculaire :250.25 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-(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/mol4,6-Bis(octylthiomethyl)-o-cresol
CAS :<p>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.</p>Formule :C25H44OS2Degré de pureté :Min. 98 Area-%Couleur et forme :White Solidified MassMasse moléculaire :424.75 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/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-Cbz-L-tyrosine
CAS :<p>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).</p>Formule :C17H17NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :315.32 g/mol1-(3-Methylphenyl)-2-nitropropene
CAS :<p>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.</p>Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/mol4-Aminosalicylic acid sodium salt dihydrate
CAS :<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Formule :C7H6NNaO3·2H2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :211.15 g/molN-(Ketocaproyl)-L-homoserine lactone
CAS :<p>N-(Ketocaproyl)-L-homoserine lactone is a fatty acid analog of the bacterial signaling molecule homoserine lactone and a potent inducer of cell lysis. The synthesis of this analog has been demonstrated in vitro with Escherichia coli, Bacillus subtilis, and Streptococcus pneumoniae. It is active against human pathogens including Helicobacter pylori and Staphylococcus aureus as well as mammalian tissue. N-(Ketocaproyl)-L-homoserine lactone induces cell lysis by binding to the DNA polymerase to inhibit its activity and terminate DNA synthesis. This inhibition leads to an accumulation of unprocessed RNA, which induces apoptosis in bacterial cells.</p>Formule :C10H15NO4Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :213.23 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/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/molBudesonide
CAS :Produit contrôlé<p>Glucocorticoid receptor agonist; anti-inflammatory</p>Formule :C25H34O6Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :430.53 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/molCimetropium bromide
CAS :<p>Cimetropium bromide is a pharmacological agent that binds to muscarinic receptors, inhibiting the release of acetylcholine. It is used in the treatment of bowel disease, such as constipation and irritable bowel syndrome. Cimetropium bromide has been shown to be effective in treating symptoms of these diseases, including decreased intestinal motility, increased stool consistency, and relief from abdominal pain. Cimetropium bromide has also been found to be effective in reducing symptoms of inflammatory bowel disease. This drug inhibits the release of acetylcholine by binding with muscarinic receptors on the smooth muscle cells lining the intestine and bladder. Cimetropium bromide is a potent antimuscarinic agent that can cause dry mouth and blurred vision.</p>Formule :C21H28BrNO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :438.36 g/molBoc-L-tyrosine N-hydroxysuccinimide ester
CAS :<p>Boc-L-tyrosine N-hydroxysuccinimide ester is a linker that is used for the synthesis of peptides. It has good solubility in dimethylformamide and can be incorporated into synthetic peptides. Boc-L-tyrosine N-hydroxysuccinimide ester reacts with lysine residues to form amide bonds, which are stable under physiological conditions. It also has a hydroxy group that can be used to conjugate other molecules. This linker has been used in vitro studies and clinical trials, as well as for the preparation of peptidyl conjugates for histological analysis.</p>Formule :C18H22N2O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :378.38 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/mol4'-Bromo-3'-methylacetophenone, 98%
CAS :<p>4'-Bromo-3'-methylacetophenone is a brominated derivative of acetophenone. It is a fine chemical that is used as a building block in the synthesis of organic compounds and research chemicals. 4'-Bromo-3'-methylacetophenone is also used as an intermediate in the production of pharmaceuticals, dyes, and pesticides. This compound reacts with amines to form N-substituted ureas. It is also used as a speciality chemical in high-quality paint manufacture, as a versatile building block for industrial applications, and as an intermediate for the production of other chemicals.</p>Formule :C9H9BrODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :213.1 g/mol4-Iodo-3-methylbenzoic acid methyl ester
CAS :<p>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.</p>Formule :C9H9IO2Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :276.07 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/molCinnamyl butyrate
CAS :<p>Cinnamyl butyrate is a chemical compound that belongs to the class of diphenyl ethers. It has been shown to reduce plasma glucose levels in mice by inhibiting fatty acid synthesis and stimulating glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances the stability of polymers by forming covalent bonds between reactive groups. The surface methodology used for this study was a surface science technique called atomic force microscopy (AFM). This method can be used to measure the thickness of the film, or the diameter of the particles. The AFM images showed that cinnamyl butyrate formed a thin film that was uniform over large areas.</p>Formule :C13H16O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :204.26 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/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/mol4-Methoxy-3-nitropyridine
CAS :<p>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.</p>Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.13 g/molNortropine
CAS :<p>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.</p>Formule :C7H13NODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :127.18 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/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%3,6-Difluoro-2-hydroxybenzoic acid methyl ester
CAS :<p>3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.</p>Formule :C7H4F2O3Degré de pureté :Min. 95%Masse moléculaire :174.1 g/molDL-Erythro-dihydrosphingosine synthetic
CAS :<p>DL-Erythro-dihydrosphingosine synthetic is a nonsteroidal anti-inflammatory drug that blocks the activity of Bcl-2, a protein involved in apoptosis. This compound has been shown to have anti-cancer effects in hl-60 cells and squamous cell carcinomas. DL-Erythro-dihydrosphingosine synthetic also inhibits the matrix metalloproteinase activity of MMPs, which are enzymes that degrade the extracellular matrix and can cause cancer cell invasion and metastasis. The optimum concentration for this compound is 1 µM.</p>Formule :C18H39NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :301.51 g/mol2,7-Dihydroxynaphthalene
CAS :<p>2,7-Dihydroxynaphthalene is a chemical compound that contains a naphthalene ring with two hydroxyl groups. It is an aromatic compound and its molecular formula is C 10 H 8 O 2 . The chemical structure of 2,7-dihydroxynaphthalene consists of a benzene ring with two hydroxyl groups and a double bond. The reactivity of the hydroxyl group in 2,7-dihydroxynaphthalene makes it useful in analytical chemistry as an indicator for detecting time. The hydrogen bond between the hydroxyl groups can be broken by adding potassium dichromate to form p-hydroxybenzoic acid (pHBA). This reaction mechanism is used for other reactions such as those catalyzed by enzymes.<br>2,7-Dihydroxynaphthalene has been synthesized by using trifluoroacetic acid and hydrogen gas in the presence of catalysts</p>Formule :C10H8O2Degré de pureté :Min. 95%Couleur et forme :Grey White To Grey SolidMasse moléculaire :160.17 g/mol(1S)-(+)-10-Camphorsulfonic acid
CAS :<p>(1S)-(+)-10-Camphorsulfonic acid is an organolithium compound that is used as a reagent in organic synthesis. It has been shown to have antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). The bathochromic shift observed in the infrared spectrum of camphorsulfonic acid at 860 nm is due to the hydrogen bonding between sulfonic acid groups. Camphorsulfonic acid has also been shown to inhibit dipeptidyl peptidase-IV, which results in increased levels of butyric acid, a short chain fatty acid. This inhibition may be responsible for its use as an adjuvant for vaccines.</p>Formule :C10H16O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :232.3 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS :<p>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.</p>Formule :C10H9IO4Degré de pureté :Min. 95%Masse moléculaire :320.08 g/mol2'-Chloropropiophenone
CAS :<p>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.</p>Formule :C9H9ClODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :168.62 g/molN-Benzyl-N-methyl-L-methionine methyl ester hydrochloride
CAS :<p>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.</p>Formule :C14H21NO2S·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :303.85 g/mol3'-Fluoro-4'-hydroxyacetophenone
CAS :<p>3'-Fluoro-4'-hydroxyacetophenone is a fluorinated acetophenone that is synthesized by catalytic hydrogenation of 3,4-difluoroacetophenone. This reaction produces the desired product in high yield. The product can be used in the synthesis of various pharmaceuticals, such as analgesics, antihistamines and antidiabetic agents. 3'-Fluoro-4'-hydroxyacetophenone has been shown to have higher yields and better solubility than its counterparts. It also has a high boiling point, making it suitable for industrial use.</p>Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 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 :<p>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.</p>Formule :C18H14BrNODegré de pureté :Min. 95%Masse moléculaire :340.21 g/molBetaine 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/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/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%2,2'-Dimethyl-5-tert-butylbenzophenone
CAS :<p>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.</p>Formule :C19H22ODegré de pureté :Min. 95%Masse moléculaire :266.38 g/mol(S)-(-)-1-(1-Naphthyl)ethyl amine
CAS :<p>(S)-(-)-1-(1-Naphthyl)ethyl amine is a chromatographic stationary phase that is used in the separation of fatty acids. It consists of an amine group bound to a naphthalene ring, which is tethered to a long alkyl chain. The stationary phase can be immobilized on silica gel or other solid support matrixes and is useful for analyzing fatty acids. This stationary phase can also be used as a model system to study the interactions between fatty acid molecules and other compounds. The enantiomers (R)-(+)-1-(1-naphthyl)ethyl amine and (S)-(-)-1-(1-naphthyl)ethyl amine are available. Although these two compounds are homologues, they have different physical properties, such as boiling points and melting points. Using an analytical method called high performance liquid chromatography (HPLC), it is possible to separate these two enantiomer</p>Formule :C12H13NDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :171.24 g/mol2,3,3',4'-Tetramethoxybenzophenone
CAS :<p>2,3,3',4'-Tetramethoxybenzophenone is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. It is used as an intermediate to synthesize other chemicals and research chemicals. 2,3,3',4'-Tetramethoxybenzophenone has a CAS number of 50625-53-1 and can be found in the following chemical names: 2,2-Dimethoxy-2-phenylacetophenone; 2-(2'-Methoxyphenyl)-2-(methoxymethyl) acetophenone; 2,2'-(Phenylenediisopropylidene)bis(p-methoxyphenol); 1-[(2'-Methoxyphenyl)methyl]-1,2-diphenylethane. The compound is soluble in organic solvents but insoluble in water. This fine chemical</p>Formule :C17H18O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.32 g/mol2,7-Dichloronaphthalene
CAS :<p>2,7-Dichloronaphthalene is a chlorinated organic chemical that has been used as an insecticide and acaricide. It is metabolized by cytochrome P-450 to form 2,7-dichloronaphthalene oxide, which is then converted to 2,7-dichloronaphthoic acid. This chemical can accumulate in adipose tissue and the liver of animals exposed to it. It also bioconcentrates in aquatic organisms and biomagnifies in food chains. 2,7-Dichloronaphthalene is not acutely toxic because it does not readily penetrate the skin or respiratory tract. Chronic exposure by ingestion or inhalation can cause adverse effects on the central nervous system, cardiac system, and blood cells. The most toxic effect of 2,7-dichloronaphthalene is its carcinogenic potential for humans and animals.</p>Formule :C10H6Cl2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :197.06 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/molVitamin E
CAS :<p>Vitamin E is a fat-soluble vitamin that has antioxidant properties.</p>Formule :C29H50O2Degré de pureté :Min. 96 Area-%Couleur et forme :Brown Yellow Clear LiquidMasse moléculaire :430.71 g/molNaphthol AS-MX
CAS :<p>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.</p>Formule :C19H17NO2Degré de pureté :Min. 95%Masse moléculaire :291.34 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/mol3,3'-Diheptyloxacarbocyanine iodide
CAS :<p>3,3'-Diheptyloxacarbocyanineiodide (DHCI) is a fluorescent probe that is used in the treatment of solid tumours. It is taken up by tumor cells and causes them to fluoresce, which can be seen under a microscope. DHCI has been shown to be effective against hypoxic tumours and tumors with low oxygen levels due to its ability to penetrate tumor cells and deliver oxygen. The uptake of DHCI by cancer cells is also dependent on the permeability of the blood vessels present in the tumor. This drug has been shown to have a large therapeutic window for treatment of solid tumours.</p>Formule :C31H41N2O2•IDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :600.57 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/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS :<p>(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.</p>Formule :C14H16ClNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :265.74 g/mol2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride
CAS :Produit contrôlé<p>2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride (BAPCH) is a fine chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent or speciality chemical in research, and is also an intermediate for the synthesis of other chemicals. BAPCH has a CAS number of 1049718-57-1, and is a versatile building block with many reactions. BAPCH has been shown to be useful in complex syntheses that require reactive groups and scaffolds.</p>Formule :C13H19Cl2NODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :276.2 g/mol2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS :<p>2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.</p>Formule :C10H4Cl2O4Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :259.04 g/molCaffeidine
CAS :<p>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.</p>Formule :C7H12N4ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :168.2 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/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/mol1-(Chloromethyl)-4-fluoronaphthalene
CAS :<p>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.</p>Formule :C11H8ClFDegré de pureté :Min. 95%Couleur et forme :White To Beige SolidMasse moléculaire :194.63 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/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/mol3,3'-Dimethoxyazoxybenzene
CAS :<p>3,3'-Dimethoxyazoxybenzene is a nitroarene that has electron-donating properties. It reacts with primary amines to form azoxy groups in the presence of alkoxide. 3,3'-Dimethoxyazoxybenzene can be used for the synthesis of nitrophenyl and aniline derivatives by reaction with nitroarenes, alcohols, or amines. It can also serve as a photoreduced molecule in mechanistic studies.</p>Formule :C14H14N2O3Degré de pureté :Min. 95%Masse moléculaire :258.27 g/molα-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/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/mol4-Amino-pyridine-2-carboxylic acid methyl ester
CAS :<p>4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.</p>Formule :C7H8N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :152.15 g/mol3-Amino-5-nitrophenylboronic acid pinacol ester
CAS :<p>3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.</p>Formule :C12H17BN2O4Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :264.09 g/mol1,1,3,3-Tetramethyl-2-thiourea
CAS :<p>1,1,3,3-Tetramethyl-2-thiourea is a model molecule that acts as a chemoattractant protein. The interaction of 1,1,3,3-tetramethyl-2-thiourea with the p2 group of an acidic reaction solution produces hydrogen bonding interactions that are highly reactive. This molecule is a potent inducer of enzymes and has been shown to have toxicological effects in animal studies. It has also been shown to be an effective inhibitor of bacterial growth by binding to x-ray crystal structures with water vapor.</p>Formule :C5H12N2SDegré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :132.23 g/mol3,4'-Dimethoxy-2'-hydroxychalcone
CAS :<p>3,4'-Dimethoxy-2'-hydroxychalcone is a reaction component and useful scaffold for the synthesis of complex compounds. This chemical is an intermediate in the synthesis of various pharmaceuticals, such as anti-tuberculosis drugs, cancer chemotherapeutics and antibiotics. 3,4'-Dimethoxy-2'-hydroxychalcone has been shown to be a versatile building block that can be used to synthesize both natural products and pharmaceuticals. This compound also has a wide range of applications in the production of fine chemicals.</p>Formule :C17H16O4Degré de pureté :Min. 95%Masse moléculaire :284.31 g/molDoxazosin mesylate
CAS :<p>α1-adrenoceptor blocker; anti-hypertensive agent</p>Formule :C24H29N5O8SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :547.58 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/molN-Methyl-N-(1-naphthyl)-1-chlorobenzamide
CAS :<p>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.</p>Formule :C18H14ClNODegré de pureté :Min. 95%Masse moléculaire :295.76 g/molIndole-3-acetyl-L-alanine acid methyl ester
CAS :<p>Please enquire for more information about Indole-3-acetyl-L-alanine acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H16N2O3Degré de pureté :Min. 95%Masse moléculaire :260.29 g/molDiphenyliodanium 9,10-dimethoxyanthracene-2-sulfonate
CAS :<p>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.</p>Formule :C28H23IO5SDegré de pureté :Min. 95%Masse moléculaire :598.45 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-Methyl-1-nitroprop-1-ene
CAS :<p>2-Methyl-1-nitroprop-1-ene is a labile molecule that can be readily synthesized from 2-methyl propanal and nitrous acid. The postulated reaction mechanism for the formation of 2-methyl-1-nitroprop-1-ene begins with the nucleophilic attack of the azide anion on the carbonyl group of 2 methyl propanal, forming a tetrahedral intermediate. This intermediate undergoes a stepwise reaction to form 2 methyl 1 nitropropane. Nitro groups have been observed in both the product and starting material, which could indicate a transfer mechanism.</p>Formule :C4H7NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :101.1 g/mol3,3'-Dihydroxybenzidine
CAS :<p>3,3'-Dihydroxybenzidine (DHB) is a proton-containing heterocyclic compound that is structurally related to benzidine. It is an aromatic compound with two methoxy groups and one hydroxy group. DHB is used as a reagent in the determination of phenols by measuring the formation of a yellow-colored product. The thermal stability of DHB has been shown to be greater than 80°C, which makes it useful for high temperature applications such as thermally induced DNA cleavage. When exposed to chlorine gas, DHB reacts to form chloride and hydroxy groups, which are also present in other aromatic compounds. The chemical structures of DHB can be determined using magnetic resonance spectroscopy.</p>Formule :C12H12N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White To Brown SolidMasse moléculaire :216.24 g/mol2,2'-Dihydroxybenzophenone
CAS :<p>2,2'-Dihydroxybenzophenone is a light-absorbing compound that belongs to the class of dibenzophenones. It has been shown to have cancer-cell inhibitory effects and its anti-tumor effects are due to its ability to inhibit DNA synthesis in tumor cells. 2,2'-Dihydroxybenzophenone has been shown to bind with proteins through hydrogen bonding interactions at the carbonyl group and the hydroxy group. It also has a strong absorption band in the UV region, which makes it useful for UV curing of polymers. This compound can be used as an antioxidant in food products because it does not react with other molecules.</p>Formule :C13H10O3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :214.22 g/molGly-pro-4-methoxy-β-naphthylamide
CAS :<p>Gly-pro-4-methoxy-beta-naphthylamide is a synthetic substrate that is used to measure the activity of human plasma phosphatases. Gly-pro-4-methoxy-beta-naphthylamide is synthesized in an organic solvent and then reacted with diazonium salt to form a glycosylated aminophosphonic acid. The product is purified by chromatography and identified by mass spectrometry. Gly-pro-4-methoxy beta naphthylamide has been shown to inhibit the growth of cancer cells in vitro, as well as having antiinflammatory properties. This drug also has been shown to be effective in treating patients with severe hyperbilirubinemia who are undergoing hematopoietic stem cell transplantation.</p>Formule :C18H21N3O3Degré de pureté :Min. 95%Masse moléculaire :327.38 g/mol2'(2-Thienylidene)-4-methylacetophenone
CAS :<p>2'(2-Thienylidene)-4-methylacetophenone is a chemical intermediate that is a useful scaffold for the synthesis of complex compounds. This compound has been used as an intermediate in the preparation of many pharmaceuticals, such as 2-thienylidene-4-methylbenzoic acid, which has anti-inflammatory properties. 2'(2-Thienylidene)-4-methylacetophenone can also be used to synthesize other compounds. It is a versatile building block and a valuable reagent that can be used in research and development.</p>Formule :C13H12OSDegré de pureté :Min. 95%Masse moléculaire :216.3 g/mol3',5'-Dichloroacetophenone
CAS :<p>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.</p>Formule :C8H6Cl2ODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :189.04 g/molL-Pantolactone
CAS :<p>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.</p>Formule :C6H10O3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :130.14 g/molMethacetin
CAS :<p>Methacetin is a chemical compound that is used in the diagnosis of liver impairment. It is a fatty acid and an inhibitor of certain enzymes. Methacetin inhibits the activity of the enzyme acetyl-CoA carboxylase, which catalyzes the conversion of acetyl-CoA to malonyl-CoA, thereby reducing fatty acid synthesis. Methacetin has been shown to be effective in inhibiting the activity of rat liver microsomes at concentrations of 0.01 mM and above. In addition, methacetin has been found to increase the body mass index (BMI) in rats with hepatic impairment and can be used as a biomarker for this condition. Methacetin has been shown to have a molecular docking score of -4.2 kcal/mol when it was docked against human hepatitis B virus (HBV). This indicates that there are strong hydrogen bonding interactions between methacetin and HBV proteins.</p>Formule :C9H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :165.19 g/molNaphthalene 1,4-dicarboxaldehyde
CAS :<p>Naphthalene 1,4-dicarboxaldehyde is a low energy focusing molecule that is used in macrocyclic compounds. It can be oxidized to form naphthalene 1,4-diacid and naphthalene 1,4-diketone. This compound has been used to synthesize the triarylmethane dye viologen by Wittig reaction. Naphthalene 1,4-dicarboxaldehyde has also been shown to have fluorescence properties and can be useful for chemiluminescence. Naphthalene 1,4-dicarboxaldehyde reacts with sulfide or amine groups to form sulfides or amines respectively.</p>Formule :C12H8O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.19 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/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/molRengasin-3'-O-glucoside
<p>Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.</p>Formule :C22H22O11Degré de pureté :(%) Min. 75%Masse moléculaire :462.4 g/molVanillin - synthetic
CAS :<p>Vanillin is an inhibitor molecule that has been shown to have antimicrobial activity against a bacterial strain. Vanillin binds to the surface of bacteria and prevents them from adhering to surfaces, which may be due to its high values for biological properties. This compound is also an inhibitor molecule in the polymerase chain reaction (PCR). It binds to the DNA polymerase enzyme, preventing it from synthesizing DNA. Vanillin inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes.</p>Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :152.15 g/molβ-2'-Methoxynaphthoflavone
CAS :<p>beta-2'-Methoxynaphthoflavone is a fine chemical that is useful as a scaffold for complex compounds, as a building block for speciality chemicals, and as an intermediate in the synthesis of research chemicals. It can be used in pharmaceuticals, agrochemicals, and other industries. beta-2'-Methoxynaphthoflavone has been found to be a versatile building block with high quality that can be used to synthesize a variety of compounds. This compound also has the ability to react with other chemicals such as ammonia or amines.</p>Formule :C20H14O3Degré de pureté :Min. 95%Masse moléculaire :302.32 g/mol2,2'-Dithiobisbenzanilide
CAS :<p>2,2'-Dithiobisbenzanilide is a dithiobenzoic acid derivative which can be used as a reagent in analytical chemistry. It has been shown to cleave the fatty acids of boron nitride and to provide valuable information on their structure. 2,2'-Dithiobisbenzanilide reacts with boron nitride at elevated temperatures to form crystalline products that are soluble in organic solvents such as chloroform. The mononuclear complex formed by this reaction has been characterized by X-ray diffraction studies.</p>Formule :C26H20N2O2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :456.58 g/mol2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine
CAS :<p>2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine is a chemical that belongs to the class of organic compounds known as amines. It is insoluble in water and has a molecular weight of 190.8 g/mol. 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine has been shown to be carcinogenic in animals and can cause coagulation problems in humans. The compound also shows anti-inflammatory properties by inhibiting the production of prostaglandins.</p>Formule :C12H10Cl2N2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :253.13 g/mol4'-Chloro-3'-methylacetophenone, 95%
CAS :<p>4'-Chloro-3'-methylacetophenone, 95% is a white crystalline solid that is soluble in alcohols and ethers. It has been used as a reagent for the synthesis of acetophenones. The compound exhibits moderate solubility in water and reacts with aqueous alkalis to form salts. 4'-Chloro-3'-methylacetophenone, 95% also reacts with strong oxidizing agents to form peroxides and with acid chlorides to form esters.</p>Formule :C9H9ClODegré de pureté :Min. 95%Masse moléculaire :168.62 g/mol2-Naphthoyl chloride
CAS :<p>2-Naphthoyl chloride is an enantiomer of the chiral compound naphthalene. It is a redox potential and a fatty acid, which can be detected using the detection sensitivity. The 2-naphthoyl chloride has been used to determine the stereoselectivity of reactions with hydroxyl groups and carbonyl groups in organic syntheses. The hydroxide solution was added to hydrolyze the esterification product from 2-naphthoyl chloride and naphthalene to produce a mixture of products. This reactant also reacts with hydrogen peroxide in a flow system to form acetaldehyde.</p>Formule :C11H7ClODegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :190.63 g/molSodium sarcosinate - ca. 40% in water
CAS :<p>Sodium sarcosine is a salt of sarcosine with sodium. It has an average molecular weight of 255 and is soluble in water. Sodium sarcosine is used as a biological sample for non-steroidal anti-inflammatory drugs (NSAIDs) in the study of their inhibitory properties against mammalian DNA polymerase. NSAIDs are also used to treat inflammation, pain, and fever by inhibiting prostaglandin synthesis. The rate constant for the reaction between NSAIDs and DNA polymerase was found to be 1.6x10^-4 M^-1s^-1 at 25°C, which is close to the Km value for the reaction. This finding indicates that NSAIDs may be competitive inhibitors of the enzyme, although further experiments are needed to confirm this hypothesis. Using electrochemical impedance spectroscopy, it was found that NSAIDs have a higher affinity for divalent cations than monovalent cations, suggesting that they bind to a site on the</p>Formule :C3H6NNaO2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :111.08 g/mol3',5'-Dibromo-4'-hydroxyacetophenone
CAS :<p>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.</p>Formule :C8H6Br2O2Degré de pureté :Min. 95%Masse moléculaire :293.94 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/mol2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS :<p>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.</p>Formule :C12H17NO4Degré de pureté :Min. 95%Masse moléculaire :239.27 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/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/mol
![(2S,5R)-3-(Azidomethyl)-3-methyl-7-oxo-4,4-dioxide-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic …](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FA824955.webp&w=3840&q=75)
![[1,1'-Binaphthalen]-8-ol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB387040.webp&w=3840&q=75)
![(2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pe…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD472437.webp&w=3840&q=75)
![1-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FC381130.webp&w=3840&q=75)
![Bis[2-(2-mercaptobenzoyl)hydrazide] 2,2'-Dithiobis-benzoic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB481830.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)
![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)
