
Standard farmaceutici
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Trovati 7943 prodotti di "Standard farmaceutici"
(-)-Biotin sulfoxide
CAS:(-)-Biotin sulfoxide is a metabolite of biotin that is produced by the oxidation of sulfhydryl groups in vivo. It is also a substrate for enzymes such as sulfoxide reductase and molybdenum cofactor biosynthesis protein A, which are involved in the metabolism of sulfur-containing amino acids. (-)-Biotin sulfoxide has been shown to be an effective inhibitor of human pathogens such as Escherichia coli, Klebsiella pneumoniae, Salmonella typhi, and Shigella flexneri. This compound is structurally similar to biotin, but has a different light signal when exposed to light.
Formula:C10H16N2O4SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:260.31 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide
CAS:Prodotto controllatoPlease enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%3-(4-Nitrophenyl)propanoic acid - technical
CAS:3-(4-Nitrophenyl)propanoic acid is an inhibitor of aminopeptidases. Amino acid catabolism, in particular the cleavage of peptides by proteolytic enzymes, is a central process in cellular metabolism. Amino acid catabolism is regulated by a number of different enzymes, including aminopeptidases. 3-(4-Nitrophenyl)propanoic acid inhibits the activity of these enzymes and thereby prevents the degradation of amino acids. This product has been shown to inhibit aminopeptidase A with an IC50 value of about 0.5 mM and aminopeptidase B with an IC50 value of about 1 mM. 3-(4-Nitrophenyl)propanoic acid also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.
Formula:C9H9NO4Purezza:Min. 90 Area-%Colore e forma:PowderPeso molecolare:195.17 g/mol3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:Please enquire for more information about 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%3,5-Dimethyl-4-nitropyridine 1-oxide
CAS:3,5-Dimethyl-4-nitropyridine 1-oxide is a nitro compound with the chemical formula CHNO. It is an organic compound that has been shown to be carcinogenic in animal studies and has caused cancer in humans. 3,5-Dimethyl-4-nitropyridine 1-oxide can be found in the environment as a result of industrial accidents or environmental pollution. It is found in building materials such as acetonitrile and organic solvents. This compound is not soluble in water, which limits its potential for environmental transport.Formula:C7H8N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:168.15 g/mol2,2',4,6'-Tetramethylbenzophenone
CAS:2,2',4,6'-Tetramethylbenzophenone is a useful building block for organic synthesis. It is a white crystalline solid that can be used as a research chemical or in the production of fine chemicals. This compound has been shown to be an effective intermediate in the synthesis of heterocyclic compounds and can be used as a versatile building block in complex syntheses. 2,2',4,6'-Tetramethylbenzophenone is also a high-quality chemical with a CAS number of 22682-43-5.
Formula:C17H18OPurezza:Min. 95%Peso molecolare:238.32 g/molL-Fucono-gamma-lactone
CAS:L-Fucono-gamma-lactone is a compound that has been identified as a possible antibiotic for the treatment of multidrug resistant bacteria. L-Fucono-gamma-lactone inhibits the growth of bacterial cells by binding to the enzyme 4-deoxy-L-fucose dehydrogenase, which catalyzes the conversion of 4-deoxy-L-fucose to L-fuconate. This binding prevents the formation of L-fuconate, which is required for cell growth. The structural biology and bioinformatics analysis have shown that L-Fucono gamma lactone may be an effective inhibitor of bacterial enzymes, such as dehydrogenases and hexokinases. These enzymes are important for maintaining cellular energy levels and preventing cell death.Formula:C6H10O5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:162.14 g/mol3-Bromo-4-methoxycinnamic acid
CAS:3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.
Formula:C10H9BrO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:257.08 g/mol9-cis-β-Carotene
CAS:9-cis-b-Carotene is a carotenoid that is found in plants, animals, and microalgae.
Formula:C40H56Purezza:Min. 95%Colore e forma:PowderPeso molecolare:536.87 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.
Formula:C11H11NO6Purezza:Min. 95%Peso molecolare:253.21 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS:5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.Formula:C6H2BrN3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:228 g/molAlfuzosin
CAS:?-adrenoceptor antagonist; treatment for benign prostatic hyperplasiaFormula:C19H27N5O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:389.45 g/molGlyoxylic acid methyl ester dimethyl acetal
CAS:Glyoxylic acid methyl ester dimethyl acetal is a synthetic chemical that is used as a control agent in the production of pharmaceutical preparations. It has been shown to inhibit the replication of syncytial viruses, including the human respiratory syncytial virus (RSV). Glyoxylic acid methyl ester dimethyl acetal binds to methoxy groups and coagulation factors, which may be responsible for its anti-coagulation properties. The optical properties of this compound are similar to those of glyoxylate. This chemical has also been shown to have an effect on blood pressure.Formula:C5H10O4Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:134.13 g/mol4'-Hydroxy-3'-nitroacetophenone
CAS:4'-Hydroxy-3'-nitroacetophenone is a synthetic compound that has been used as an xanthine oxidase inhibitor. It has been shown to reversibly inhibit xanthine oxidase and prevent the accumulation of toxic metabolites that are produced by this enzyme. 4'-Hydroxy-3'-nitroacetophenone also inhibits the activities of other enzymes, such as covalent adducts with protein molecules and transfer reactions. The molecular modeling study of this compound showed that it binds to the active site of xanthine oxidase, forming a covalent adduct between the reactive oxygen species (ROS) and the phenolic OH group on the inhibitor molecule. 4'-Hydroxy-3'-nitroacetophenone was found to be safe in clinical studies, with reversible covalent binding and no inhibition of protein synthesis or cell growth at therapeutic concentrations.Formula:C8H7NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:181.15 g/mol2,3,4-Trihydroxyacetophenone
CAS:Prodotto controllatoApplications 2,3,4-Trihydroxyacetophenone is used as a reagent in the synthesis of chromenone and quinolinone derivatives as potent antioxidant agents.
References Vats, P., et al.: Med. Chem. Res., no vol., no pp. (2014)Formula:C8H8O4Colore e forma:NeatPeso molecolare:168.152-Bromoethyl-4-nitrophenyl Ether-d4
CAS:Prodotto controllatoApplications 2-Bromoethyl-4-nitrophenyl Ether-d4 (cas# 1190017-10-7) is a compound useful in organic synthesis.
Formula:C8H4D4BrNO3Colore e forma:NeatPeso molecolare:250.08(R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate
Prodotto controllatoApplications (R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate is an intermediate in synthesizing N-Desmethyl-transatracurium Besylate (D295480), a structural analogue of Atracurium Besylate (A794500), A neuromuscular blocking agent.
References Hughes, R., et al.: Br. J. Anaesth., 53, 31 (1981), Basta, S.J., et al.: Anesth. Analog., 61, 723 (1982), Neill, E.A., et al.: Xenobiotica, 12, 203 (1982)Formula:C28H39NO7Colore e forma:NeatPeso molecolare:501.6123-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers)
CAS:Prodotto controllatoApplications 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide.
Formula:C16H18Cl4O3Colore e forma:NeatPeso molecolare:400.124-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt
CAS:Prodotto controllatoApplications 4-[1-(4-Iodophenyl)-5-(2,4-dinitrophenyl)-formaz-3-yl]-1,3-benzene Disulfonate, Disodium Salt (cas# 161617-44-3) is a compound useful in organic synthesis.
Formula:C19H11IN6O10S2·2NaColore e forma:NeatPeso molecolare:720.342-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester
CAS:Prodotto controllatoApplications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.
Formula:C18H17FO3Colore e forma:NeatPeso molecolare:300.32Benz[j]aceanthrylen-2(1H)-one13C2,d2 and Benz[e]aceanthrylen-6(5H)-one13C2,d2
CAS:Prodotto controllatoApplications Intermediate in the synthesis of polycyclic aromatic systems.
Formula:C2C18D2H10O·13C2C18D2H9OColore e forma:NeatPeso molecolare:543.6053’,4’-Dihydroxy-1-phenyl-2-butanone
CAS:Prodotto controllatoApplications 3’,4’-Dihydroxy-1-phenyl-2-butanone (cas# 17386-89-9) is a compound useful in organic synthesis.
References Strader, C., et al.: J. Biol. Chem., 266, 5 (1991),Formula:C10H12O3Colore e forma:NeatPeso molecolare:180.26,7-Dibromo-2-naphthalenecarbonitrile
CAS:Prodotto controllatoApplications 6,7-Dibromo-2-naphthalenecarbonitrile is an intermediate in the synthesis of potent and orally active small molecule PTP1B inhibitors.
References Han, Y.X., et al.: Bioorg. Med. Chem. Lett., 18, 3200 (2008);Formula:C19H26N2OColore e forma:NeatPeso molecolare:298.4232-[(2-Fluoro-4-nitrophenyl)amino]ethan-1-ol
CAS:Prodotto controllatoApplications 2-[(2-Fluoro-4-nitrophenyl)amino]ethan-1-ol is a chemical reagent used in the synthesis of oxazolidinone compounds as antibiotics and other anti-bacterial agents.
Formula:C8H9FN2O3Colore e forma:NeatPeso molecolare:200.17trans-Cinnamoyl Chloride
CAS:Prodotto controllatoApplications trans-Cinnamoyl chloride (cas# 102-92-1) is a useful research chemical.
Formula:C9H7ClOColore e forma:NeatPeso molecolare:166.62-Amino-4,6-dihydroxy-5-nitropyrimidine
CAS:Prodotto controllatoApplications 2-Amino-4,6-dihydroxy-5-nitropyrimidine (cas# 80466-56-4) is a compound useful in organic synthesis.
Formula:C4H4N4O4Colore e forma:NeatPeso molecolare:172.1N1,O2'-Dimethyladenosine-d3 Monohydriodide
CAS:Prodotto controllatoApplications N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3 (D447417). N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.
References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007)Formula:C12D3H15N5O4·IColore e forma:NeatPeso molecolare:426.2252-[(2-Amino-3-chlorophenyl)thio]-benzoic Acid Methyl Ester
CAS:Prodotto controllatoApplications 2-[(2-Amino-3-chlorophenyl)thio]-benzoic Acid Methyl Ester is an intermediate in the synthesis of 9-Chloro Quetiapine (C366040). 9-Chloro Quetiapine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia.
References Kumar, K., et al.: Org. Chem.: An Indian Journal, 8, 164 (2012); Raju, I., et al.: Chromatographia, 70, 545 (2009)Formula:C14H12ClNO2SColore e forma:NeatPeso molecolare:293.77rac Ketoprofen β-D-Glucuronide Allyl Ester
Prodotto controllatoApplications rac Ketoprofen β-D-Glucuronide Allyl Ester is a compound useful in organic synthesis.
Formula:C25H26O9Colore e forma:NeatPeso molecolare:470.476-Bromo-7-iodo-2-naphthalenecarbonitrile
CAS:Prodotto controllatoApplications 6-Bromo-7-iodo-2-naphthalenecarbonitrile is an intermediate in the preparation of fused aromatic phosphonates as ptp-1b inhibitors.
References PCT Int. Appl. (2008), WO 2008089581 A1 20080731.Formula:C19H24O2Colore e forma:NeatPeso molecolare:284.393O-TBS Hexadec-9-enoic acid
Prodotto controllatoApplications 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.
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)Formula:C22H44O3SiColore e forma:NeatPeso molecolare:384.67O-Benzyl Ganciclovir N-Formyl Diacetate Dimer
Prodotto controllatoApplications O-Benzyl Ganciclovir N-Formyl Diacetate Dimer is an intermediate used in the synthesis of Valganciclovir N3,N3'-Methylene Dimer (>90%) (V092015), which is an impurity of Valganciclovir (V092000), a pro-drug of Ganciclovir (G235000) . Used in treatment of retro-virus.
References Acosta, E., et al.: Clin. Pharmacol. Ther., 81, 867 (2007), Nassetta, L., et al.: J. Antimicrob. Chemother., 63, 862 (2009),Formula:C43H46N10O14Colore e forma:NeatPeso molecolare:926.8841-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Methyl Ester-13C2,d6
CAS:Prodotto controllatoApplications 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Methyl Ester-13C2,d6 is an intermediate in synthesizing Moxifloxacin Hydrochloride-13CD3 (M745003), a fluorinated quinolone antibacterial.
References Woodcock, J.M., et al.: Antimicrob. Ag. Chemother., 41, 101 (1997); Stass, H., et al.: Antimicrob. Ag. Chemother., 42, 2060 (1998)Formula:C2C13D6H7F2NO4Colore e forma:NeatPeso molecolare:317.287DL-10-Camphorsulfonyl Chloride
CAS:Prodotto controllatoApplications DL-10-Camphorsulfonyl Chloride is used as a the starting material in the synthesis of 10-Camphorsulfonic Acid Ethyl Ester (C175040). It is also used as a reagent in the synthesis of 1-benzhydrylpiperazine derivatives which can exhibit antiproliferative activity in vitro against human cancer cell lines.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ananda Kumar, C.S., et al.: Eur. J. Med. Chem., 44, 1223 (2009)Formula:C10H15ClO3SColore e forma:NeatPeso molecolare:250.742-Nitropropane
CAS:Prodotto controllatoApplications 2-Nitropropane is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cabelof, D.C., et al.: Carcinogenesis,23, 1419 (2002); Kreis, P., et al.: Carcinogenesis, 21, 295 (2000)Formula:C3H7NO2Colore e forma:ColourlessPeso molecolare:89.09N-(4-Cyanobutyl)-N-(phenylmethoxy)-carbamic Acid 1,1-Dimethylethyl Ester
CAS:Prodotto controllatoApplications N-(4-Cyanobutyl)-N-(phenylmethoxy)-carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing Deferoxamine-d7 TFA Salt (D228982), a labelled Deferoxamine Mesylate (D228980), which is an iron chelating agent used in therapy for patients with sickle cell diseases and iron overload. Studies suggest that it can exert potential antioxidant neuroprotective effects in stroke patients.
References Inati, A. et al.: Am. J. Hematol., 85, 782 (2010); Selim, M.: Translat. Stroke Res., 1, 35 (2010); Cappellini, M.D. et al.: Hemoblobin, 33, 258 (2009)Formula:C17H24N2O3Colore e forma:NeatPeso molecolare:304.38Alpha-(Hydroxyimino)-1H-indole-3-acetic Acid Methyl Ester
CAS:Prodotto controllatoApplications α-(Hydroxyimino)-1H-indole-3-acetic Acid Methyl Ester (cas# 113975-75-0) is a compound useful in organic synthesis.
Formula:C11H10N2O3Colore e forma:NeatPeso molecolare:218.2110-(3-Chloropropyl)-2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazine
Prodotto controllatoApplications 10-(3-Chloropropyl)-2',8-bis(trifluoromethyl)-10H-3,10'-biphenothiazine is an intermediate for the synthesis of 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol (B586700), an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia.
References Frasch, K. et al.: Pharmacopay., 45, 138 (2012); Aggarwal, N. et al.: J. Clin. Psychopharmacol., 32, 323 (2012)Formula:C29H19ClF6N2S2Colore e forma:NeatPeso molecolare:609.0482-Acetoxy-2’,4’-difluoroacetophenone
CAS:Prodotto controllatoApplications Intermediate in the production of antifungal agents.
References Saksena, A., et al.: Bioorg. Med. Chem. Lett., 4, 2023 (1994),Formula:C10H8F2O3Colore e forma:Light YellowPeso molecolare:214.172-Acetylnaphthalene
CAS:Prodotto controllatoApplications 2-Acetylnaphthalene is an intermediate used to prepare piperidinyl pyrazoles as potent DNA gyrase inhibitors It is also used in the synthesis of aromatic enone and dienone analogues of curcumin as angiogenesis inhibitors.
References Tanitame, A., et al.: J. Med. Chem., 47, 3693 (2004); Robinson, T., et al.: Bioog. Med. Chem. Lett., 13, 115 (2003)Formula:C12H10OColore e forma:NeatPeso molecolare:170.214-(1,2-Dimethyl-1-propen-1-yl)-benzoic Acid Methyl Ester
CAS:Prodotto controllatoApplications 4-(1,2-Dimethyl-1-propen-1-yl)-benzoic Acid Methyl Ester is an intermediate in synthesizing 1-Desmethyl-2-methylpropyl Amorolfine (D292315), an analogue of Amorolfine Hydrochloride (A634170). Amorolfine hydrochloride is a salt of Amorolfine which is a morpholine antifungal drug. It is a topical solution for the treatment of toenail infections.
References Rotta, I., et al.: JAMA Dermatol., 149, 341 (2013); Espinel-Ingroff, A., et al.: Antimicrob. Agents Ch., 26, 5 (1984)Formula:C13H16O2Colore e forma:NeatPeso molecolare:204.262-Bromocinnamic Acid
CAS:Prodotto controllatoApplications 2-Bromocinnamic Acid (cas# 7499-56-1) is a compound useful in organic synthesis.
References Belley, M., et al.: Bioorg. Med. Chem. Lett., 15, 527 (2005),Formula:C9H7BrO2Colore e forma:NeatPeso molecolare:227.05Hexachloronaphthalene-1,8-disulfide
CAS:Prodotto controllatoApplications Hexachloronaphthalene-1,8-disulfide is an intermediate in the synthesis of 1,2,3,7,8-Pentachloronaphthalene which is a persistent organohalogenated pollutant found in the air and wastewater.
References Bordajandi, L.R., et. al.: J. Chrom. A., 1186, 312 (2008); Li, F., et. al.: J. Hazard. Mater., 280, 111 (2014); Ryu, J., et. al.: Environ. Sci. Technol., 47, 2394 (2013)Formula:C10Cl6S2Colore e forma:NeatPeso molecolare:396.96N-Nitrosodimethylamine-d6 (1 mg/mL in Methanol)
CAS:Prodotto controllatoApplications N-Nitrosodimethylamine-d6 (1.0 mg/mL in Methanol) is a highly toxic semi-volatile organic compound and a suspected human carcinogen. It induces liver tumors in rats after chronic exposure to low doses (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.
References Chem. and Eng. News, p.5, Feb. 25, 2019Formula:C2D6N2OColore e forma:Single SolutionPeso molecolare:80.12Beta-Cyano-Beta-methyl-hydrocinnamic Acid Ethyl Ester
CAS:Prodotto controllatoApplications Can be used in the preparation of CCR5 antagonists, for treatment of HIV-1.
References Tallant, M. et al., Bioorg. Med. Chem. 21, 1394 (2011)Formula:C13H15NO2Colore e forma:NeatPeso molecolare:217.26N-(2-Succinyl) Fluvoxamine Bis-methyl Ester
Prodotto controllatoApplications N-(2-Succinyl) Fluvoxamine Bis-methyl Ester is an intermediate in synthesizing N-(2-Succinyl) Fluvoxamine (S688800), a Fluvoxamine impurity.
References Wieling, J., et al.: J. Chromatogr., 635, 195 (1993); Hilhorst, M., et al.: J. Pharm. Biomed. Anal., 16, 1251 (1998)Formula:C21H29F3N2O6Colore e forma:NeatPeso molecolare:462.465,6,7,8-Tetrahydro-1-naphthylamine
CAS:Prodotto controllatoApplications 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.
References Roy, S., et al.: Eur. J. Med. Chem., 75, 426 (2014); Mooring, S.R., et al.: J. Med. Chem., 54, 8471 (2011)Formula:C10H13NColore e forma:NeatPeso molecolare:147.22trans Resveratrol Penta-O-acetyl-4’-β-D-glucuronide Methyl Ester
CAS:Prodotto controllatoApplications Intermediate for the synthesis of glucuronide conjugates of trans-Resveratrol
References Learmonth, D.A., et al.: Bioconjug. Chem., 14, 262 (2003),Formula:C31H32O14Colore e forma:NeatPeso molecolare:628.583-(Benzyloxy)-2-((N-isopropylsulfamoyl)amino)benzoic Acid Methyl Ester
Prodotto controllatoApplications 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.
Formula:C18H22N2O5SColore e forma:NeatPeso molecolare:378.443(2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid
CAS:Prodotto controllatoApplications (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.
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)Formula:C16D3H23O4Colore e forma:ClearPeso molecolare:285.394

