Prodotti biochimici e reagenti
I biochimici e i reagenti sono sostanze fondamentali per la ricerca e lo sviluppo in campi come la biotecnologia, la biologia molecolare, la farmacologia e la medicina. Questi prodotti sono essenziali per una varietà di applicazioni, tra cui la sintesi di composti, l'analisi di campioni biologici, la ricerca sui processi metabolici e la produzione di farmaci. Presso CymitQuimica offriamo un'ampia selezione di biochimici e reagenti di alta qualità e purezza, adatti a diverse esigenze scientifiche e industriali. Il nostro catalogo include enzimi, anticorpi, acidi nucleici, amminoacidi e molti altri prodotti, tutti progettati per supportare i ricercatori e i professionisti nei loro progetti di ricerca e sviluppo, garantendo risultati affidabili e riproducibili.
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[Nle21,Tyr32] Corticotropin Releasing Factor, ovine
<p>Catalogue peptide; min. 95% purity</p>Formula:C209H343N57O64Peso molecolare:4,678.29 g/mol[Gln144]-PLP (139-151), Q144-PLP(139-151)
<p>Catalogue peptide; min. 95% purity</p>Formula:C66H102N20O18Peso molecolare:1,463.67 g/molSynaptobrevin-2 (73-79) (human, bovine, mouse, rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C32H48N8O14Peso molecolare:768.78 g/mol[Ser25]-PKC (19-31)
<p>Catalogue peptide; min. 95% purity</p>Formula:C67H118N26O17Peso molecolare:1,559.85 g/molCreatine phosphate monosodium salt hexahydrate
CAS:<p>Phosphate reservoir in muscles, aiding conversion of ADP to ATP</p>Formula:C4H10N3O5P·Na·6H2OColore e forma:PowderPeso molecolare:342.19 g/molBiotin-(Leu8,D-Trp22,Tyr25)-Somatostatin-28
<p>Catalogue peptide; min. 95% purity</p>Formula:C148H223N43O42S3Peso molecolare:3,372.88 g/mol[Lys8]-Vasotocin (free acid)
<p>Catalogue peptide; min. 95% purity</p>Formula:C43H66N12O13S2Peso molecolare:1,023.21 g/molNeuropeptide FF Morphine Modulating Neuropeptide F-8-F-NH2
CAS:<p>Catalogue peptide; min. 95% purity</p>Formula:C54H76N14O10Purezza:Min. 95%Peso molecolare:1,081.3 g/molOsteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C27H41N9O8Peso molecolare:619.7 g/mol[Des-Ala1,des-Gly2,His4,5,D-Trp8]-Somatostatin-14
<p>Catalogue peptide; min. 95% purity</p>Formula:C73H92N18O16S2Peso molecolare:1,541.79 g/molMethyl N-[(1S)-1-[[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-1H-benzimidazol-6-y l]-2-naphthalenyl]-1H-imidazol-2-yl]-1-pyrrolidinyl]carbonyl]-2-methylpropyl]carbamate dihydrochloride
CAS:Methyl N-[(1S)-1-[[(2S)-2-[5-[6-[2-[(2S)-1-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-1H-benzimidazol-6-y l]-2-naphthalenyl]-1H-imidazol-2-yl]-1-pyrrolidinyl]carbonyl]-2-methylpropyl]carbamate dihydrochloride is a matrix effect medicine that belongs to the group of drugs used in the treatment of HIV infection. It has been shown to be effective against PDL1, which is often expressed by tumors and is associated with poor prognosis. This drug has also been shown to have antiviral activity against hepatitis C virus (HCV). The pharmacokinetic properties of methyl N-[(Formula:C42H52Cl2N8O6Purezza:Min. 95%Peso molecolare:835.8 g/mol[Tyr0]-Hypercalcemia Malignancy Factor (1-40)
<p>Catalogue peptide; min. 95% purity</p>Formula:C216H343N67O60Peso molecolare:4,838.43 g/molCAP-18, rabbit
<p>Catalogue peptide; min. 95% purity</p>Formula:C202H356N64O47Peso molecolare:4,433.49 g/molAZD5069
CAS:<p>AZD5069 is a small molecule that serves as a potent and selective antagonist of the CXC chemokine receptor 2 (CXCR2). It is derived from synthetic pharmaceutical research efforts aimed at targeting key signaling pathways in inflammatory diseases. This compound functions by inhibiting the CXCR2 receptor, which plays a critical role in the recruitment and activation of neutrophils, a type of white blood cell involved in inflammation and immune responses.</p>Formula:C18H22F2N4O5S2Purezza:Min. 95%Peso molecolare:476.52 g/molUrocortin (rat) (free acid)
<p>Catalogue peptide; min. 95% purity</p>Formula:C206H337N61O65Peso molecolare:4,708.35 g/molLL-37, reverse sequence
<p>Catalogue peptide; min. 95% purity</p>Formula:C205H340N60O53Peso molecolare:4,493.37 g/molUru-TK II, Urechistachykinin II
<p>Catalogue peptide; min. 95% purity</p>Formula:C44H66N14O10SPeso molecolare:983.17 g/molEndokinin C (Human)
<p>Catalogue peptide; min. 95% purity</p>Formula:C78H123N21O20Peso molecolare:1,674.98 g/molGastrin Releasing Peptide (1-16), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C74H121N17O20SPeso molecolare:1,600.9 g/molSH2 Domain Ligand (3)
<p>Catalogue peptide; min. 95% purity</p>Formula:C82H122N15O27PSPeso molecolare:1,813.03 g/molBiotin-IkB Inhibitor, amide
<p>Catalogue peptide; min. 95% purity</p>Formula:C63H101N21O24SPeso molecolare:1,600.76 g/molProtein Kinase C Substrate, Glycogen Synthase (1-8)
<p>Catalogue peptide; min. 95% purity</p>Formula:C56H104N18O15Peso molecolare:1,269.6 g/molBiotin-[Gln1]-Gastrin I (human)
<p>Catalogue peptide; min. 95% purity</p>Formula:C107H140N22O34S2Peso molecolare:2,342.51 g/molα-Conotoxin GS
<p>Catalogue peptide; min. 95% purity</p>Formula:C139H232N52O47S7Peso molecolare:3,608.1 g/molApelin-15 (63-75)
<p>Catalogue peptide; min. 95% purity</p>Formula:C67H119N29O16SPeso molecolare:1,618.94 g/molHIV-gp120-41-N-A
<p>Catalogue peptide; min. 95% purity</p>Formula:C99H146N20O20Peso molecolare:1,936.39 g/molSalusin-beta
<p>Catalogue peptide; min. 95% purity</p>Formula:C115H176N32O21Peso molecolare:2,342.89 g/molFibrinogen beta-Chain (24-42)
<p>Catalogue peptide; min. 95% purity</p>Formula:C86H135N25O27Peso molecolare:1,951.19 g/molbFGF Inhibitory Peptide II
<p>Catalogue peptide; min. 95% purity</p>Formula:C94H148N30O28SPeso molecolare:2,178.48 g/molACTH (6-24), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C111H175N35O21Peso molecolare:2,335.79 g/molNeurokinin Receptor (393-407), rat
<p>Catalogue peptide; min. 95% purity</p>Formula:C67H87N15O14Peso molecolare:1,326.53 g/molPRRS-RSAB-C
<p>Catalogue peptide; min. 95% purity</p>Formula:C77H102N20O23Peso molecolare:1,675.79 g/molCa-4948
CAS:<p>CA-4948 is a potent small molecule inhibitor, specifically targeting interleukin-1 receptor-associated kinase 4 (IRAK4), which plays a critical role in the Toll-like receptor (TLR) and interleukin-1 receptor (IL-1R) signaling pathways. This compound originates from targeted drug discovery efforts aimed at modulating immune-mediated pathways crucial for inflammatory responses.</p>Formula:C24H25N7O5Purezza:Min. 95%Peso molecolare:491.5 g/mol[Ile34]-beta-Amyloid (25-34)
<p>Catalogue peptide; min. 95% purity</p>Formula:C40H72N12O13Peso molecolare:929.09 g/mol[Met2]-Deltorphin
<p>Catalogue peptide; min. 95% purity</p>Formula:C44H62N10O10S2Peso molecolare:955.17 g/molAc-Endothelin-1 (16-21), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C41H59N9O10Peso molecolare:837.98 g/molParathyroïd Hormone(1-34), bovine
<p>Catalogue peptide; min. 95% purity</p>Formula:C183H288N54O50S2Peso molecolare:4,108.7 g/molbeta-Casomorphin (1-4), amide (bovine)
<p>Catalogue peptide; min. 95% purity</p>Formula:C28H35N5O5Peso molecolare:521.62 g/mol[Tyr15]-Fibrinopeptide B
<p>Catalogue peptide; min. 95% purity</p>Formula:C75H102N20O27Peso molecolare:1,715.78 g/molScyliorhinin I, Scy I
<p>Catalogue peptide; min. 95% purity</p>Formula:C59H86N12O14SPeso molecolare:1,219.48 g/molabIII probe
<p>Catalogue peptide; min. 95% purity</p>Formula:C87H115N23O24SPeso molecolare:1,899.09 g/mol[D-Arg1,D-Phe5,D-Trp7,11]-Substance P
<p>Catalogue peptide; min. 95% purity</p>Formula:C75H101N19O12Peso molecolare:1,460.76 g/mol[Phe1376]-Fibronectin Fragment (1371-1382)
<p>Catalogue peptide; min. 95% purity</p>Formula:C63H103N25O19Peso molecolare:1,514.68 g/mol[Leu144,Arg147]-Myelin Proteolipid Protein(139-151)
<p>Catalogue peptide; min. 95% purity</p>Formula:C67H110N20O17Peso molecolare:1,467.75 g/molAGRP (25-51)
<p>Catalogue peptide; min. 95% purity</p>Formula:C130H221N37O35SPeso molecolare:2,894.43 g/molCys-Gly-Lys-Lys-Gly-Amyloid beta-Protein (35-40)
<p>Catalogue peptide; min. 95% purity</p>Formula:C43H79N13O12S2Peso molecolare:1,034.31 g/molSH2 Domain Ligand (4)
<p>Catalogue peptide; min. 95% purity</p>Formula:C40H51N5O18P2Peso molecolare:951.86 g/molAntho-Rfamide
<p>Catalogue peptide; min. 95% purity</p>Formula:C22H32N8O5Peso molecolare:488.57 g/molDelta (Phospho) Sleep Inducing Peptide
<p>Catalogue peptide; min. 95% purity</p>Formula:C35H49N10O18PPeso molecolare:928.83 g/molC-Type Natriuretic Peptide (1-53) (human)
<p>Catalogue peptide; min. 95% purity</p>Formula:C251H417N81O71S3Peso molecolare:5,801.81 g/molTACE (ADAM-17)
<p>Catalogue peptide; min. 95% purity</p>Formula:C75H115N24O26Peso molecolare:1,768.91 g/mol[D-Ala2,Met5]-beta-Casomorphin (1-5), bovine
<p>Catalogue peptide; min. 95% purity</p>Formula:C31H41N5O7SPeso molecolare:627.78 g/molBNP (1-21), Pro (Human)
<p>Catalogue peptide; min. 95% purity</p>Formula:C89H144N28O35Peso molecolare:2,166.31 g/mol[D-Arg0,Hyp2,3,D-Phe7]-Bradykinin
<p>Catalogue peptide; min. 95% purity</p>Formula:C60H87N19O14Peso molecolare:1,298.48 g/molCalcitonin, eel
<p>Catalogue peptide; min. 95% purity</p>Formula:C146H241N43O47S2Peso molecolare:3,414.94 g/molproFIX28
<p>Catalogue peptide; min. 95% purity</p>Formula:C149H235N43O44Peso molecolare:3,332.80 g/molLytic Peptide, Shiva - 1
<p>Catalogue peptide; min. 95% purity</p>Formula:C155H269N53O39SPeso molecolare:3,531.27 g/molSALMF amide 2 (S2)
<p>Catalogue peptide; min. 95% purity</p>Formula:C59H82N14O18Peso molecolare:1,275.4 g/molAllatostatin I (free acid)
<p>Catalogue peptide; min. 95% purity</p>Formula:C61H94N18O16Peso molecolare:1,335.5 g/molbeta-Endorphin (6-31), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C131H218N34O40Peso molecolare:2,909.40 g/molGAD65 (78-97)
<p>Catalogue peptide; min. 95% purity</p>Formula:C97H148N26O29S2Peso molecolare:2,206.53 g/molbeta-Amyloid (1-14), mouse, rat
<p>Catalogue peptide; min. 95% purity</p>Formula:C69H95N21O24Peso molecolare:1,602.65 g/molSomatostatin Tumor Inhibiting Analog
<p>Catalogue peptide; min. 95% purity</p>Formula:C54H70N11O10S2Peso molecolare:1,097.4 g/mol[Thr46]-Osteocalcin (45-49) (human)
<p>Catalogue peptide; min. 95% purity</p>Formula:C25H37N5O7Peso molecolare:519.6 g/mol[Pyr3]-Amyloid beta-Protein (3-42)
<p>Catalogue peptide; min. 95% purity</p>Formula:C196H299N53O55SPeso molecolare:4,309.97 g/mol[pSer5]-Kemptide, Biotinylated
<p>Catalogue peptide; min. 95% purity</p>Formula:C42H76N15O14PSPeso molecolare:1,078.22 g/molPrepro TRH (83-106)
<p>Catalogue peptide; min. 95% purity</p>Formula:C115H176N34O45Peso molecolare:2,754.89 g/molcAMP Dependent PK Inhibitor (5-24)
<p>Catalogue peptide; min. 95% purity</p>Formula:C94H108N32O31Peso molecolare:2,182.05 g/molSomatostatin-28 (1-12)
<p>Catalogue peptide; min. 95% purity</p>Formula:C49H81N17O19SPeso molecolare:1,244.36 g/molTyr-ACTH (4-9)
<p>Catalogue peptide; min. 95% purity</p>Formula:C51H65N13O11SPeso molecolare:1,068.23 g/molOsteocalcin (1-49) (human)
<p>sold as the acetate salt</p>Formula:C269H379N68O81S2Peso molecolare:5,925.41 g/mol[Gln22]-25359-Amyloid (6-40)
<p>Catalogue peptide; min. 95% purity</p>Formula:C167H258N46O48SPeso molecolare:3,710.26 g/mol[Gln11]-beta-Amyloid (1-16)
<p>Catalogue peptide; min. 95% purity</p>Formula:C84H120N28O27Peso molecolare:1,954.02 g/molClopidogrel
CAS:Prodotto controllato<p>Methyl (2S)-2-(2-chlorophenyl)-2-(9-thia-4-azabicyclo[4.3.0]nona-7,10-dien-4-yl)acetate, also know as Clopidogrel, is a potent inhibitor of the platelet aggregation. It reduces blood clotting by inhibiting the ADP receptor on the surface of platelets, thereby inhibiting the aggregation and adhesion of platelets. Clopidogrel has been shown to be effective in preventing thrombosis, myocardial infarction (heart attack), and stroke. Clopidogrel inhibits the activity of cytochrome P450 3A4 (CYP3A4) and p2Y 12 receptors. Clopidogrel has been shown to have synergic effects with nonsteroidal anti-inflammatory drugs (NSAIDs). The polymorphic nature of Clopidogrel can be monitored using a liquid chromatography-tandem mass spectrometry (LC-MS/MS) method for quantification in biological samples such as human serum and plasma.</p>Formula:C16H16ClNO2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:321.82 g/molα-Helical CRF (12-41)
<p>Catalogue peptide; min. 95% purity</p>Formula:C152H251N43O47S2Peso molecolare:3,497 g/molGrowth Hormone Releasing Factor, GRF (1-40), amide, human
<p>Catalogue peptide; min. 95% purity</p>Formula:C194H318N62O62SPeso molecolare:4,543.14 g/mol[D-Ala4]-Substance P (4-11)
<p>Catalogue peptide; min. 95% purity</p>Formula:C44H65N11O10SPeso molecolare:940.14 g/molHirudin (54-65) (desulfated)
<p>Catalogue peptide; min. 95% purity</p>Formula:C66H93N13O25Peso molecolare:1,468.55 g/molbeta-Amyloid (8-38)
<p>Catalogue peptide; min. 95% purity</p>Formula:C147H227N39O43SPeso molecolare:3,260.75 g/molBiotin-Intermedin (rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C236H377N77O66S3Peso molecolare:5,445.29 g/molMagainin Spacer Peptide
<p>Catalogue peptide; min. 95% purity</p>Formula:C97H150N28O39Peso molecolare:2,332.39 g/molBiotin-Neuromedin S (rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C67H87N15O14Peso molecolare:1,326.53 g/mol[Tyr8,Nle11] Substance P
<p>Catalogue peptide; min. 95% purity</p>Formula:C64H100N18O14Peso molecolare:1,345.62 g/mol5A/5B Peptide (1)
<p>Catalogue peptide; min. 95% purity</p>Formula:C46H72N10O18S2Peso molecolare:1,117.24 g/molCys-GM-CSF (17-31)
<p>Catalogue peptide; min. 95% purity</p>Formula:C76H133N28O25SPeso molecolare:1,871.14 g/mol[Cit5]-TRAP-5
<p>Catalogue peptide; min. 95% purity</p>Formula:C30H49N7O8Peso molecolare:635.77 g/molTRH (free acid)
<p>Catalogue peptide; min. 95% purity</p>Formula:C16H21N7O3Peso molecolare:363.41 g/molAdrenomedullin (1-52), porcine
<p>Catalogue peptide; min. 95% purity</p>Formula:C262H403N79O76S3Peso molecolare:5,971.67 g/mol[Ac-Cys4,DPhe7,Cys10] a-MSH (4-13), amide
<p>Catalogue peptide; min. 95% purity</p>Formula:C61H88N18O13S2Peso molecolare:1,345.61 g/molLeptin (22-56), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C171H298N50O56Peso molecolare:3,950.49 g/molBiotin-Dynorphin A (1-17)
<p>Catalogue peptide; min. 95% purity</p>Formula:C109H169N33O25SPeso molecolare:2,373.83 g/molbeta-Amyloid (10-35)
<p>Catalogue peptide; min. 95% purity</p>Formula:C133H204N34O37SPeso molecolare:2,903.38 g/mol[D-Tyr27,36, D-Thr32]-Neuropeptide Y, human
<p>Catalogue peptide; min. 95% purity</p>Formula:C189H285N55O57SPeso molecolare:4,271.67 g/molTNF-α (72-82), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C48H86N18O16Peso molecolare:1,171.33 g/molKGF Receptor Peptide
<p>Catalogue peptide; min. 95% purity</p>Formula:C114H174N30O42SPeso molecolare:2,668.90 g/molFMRF-related peptide, SDPFLRF-NH2
<p>Catalogue peptide; min. 95% purity</p>Formula:C42H61N11O10Peso molecolare:880.02 g/mol[Gln11]-beta-Amyloid (1-40)
<p>Catalogue peptide; min. 95% purity</p>Formula:C194H296N54O57SPeso molecolare:4,328.91 g/molAlternate Syntide
<p>Catalogue peptide; min. 95% purity</p>Formula:C63H112N18O19Peso molecolare:1,425.70 g/molCeratotoxin B
<p>Catalogue peptide; min. 95% purity</p>Formula:C135H235N35O32Peso molecolare:2,860.59 g/molSaposin C18
<p>Catalogue peptide; min. 95% purity</p>Formula:C93H164N24O31Peso molecolare:2,114.49 g/molgp100 (570-579)
<p>Catalogue peptide; min. 95% purity</p>Formula:C41H71N11O17Peso molecolare:990.09 g/molCev (R)-S-oxide
CAS:Please enquire for more information about Cev (R)-S-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H17NO2SPurezza:Min. 95%Peso molecolare:215.31 g/molH-D-Asp(OtBu)-allyl ester·HCl
CAS:<p>Please enquire for more information about H-D-Asp(OtBu)-allyl ester·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO4·HClPurezza:Min. 95%Peso molecolare:265.73 g/molBig Endothelin-3 (1-41) amide (human) trifluoroacetate salt
CAS:<p>Big endothelin-3 is a peptide that is a potent inhibitor of the endothelin receptor. It has been shown to inhibit the binding of endothelin to its receptors and antagonize the effects of endothelin on cells. Big endothelin-3 is a research tool for studying protein interactions, activators, and ligands. This product is the ammonium acetate salt form.</p>Formula:C223H322N56O63S4Purezza:Min. 95%Peso molecolare:4,923.55 g/molAlpha-Dendrotoxin
CAS:<p>Alpha-dendrotoxin is a type of neurotoxin that blocks the voltage-gated sodium channel, which provides the neuron with a steady supply of energy. This toxin is found in the venom of certain snakes and can cause paralysis and death. Alpha-dendrotoxin binds to site 1 on the voltage-gated sodium channel and prevents it from opening. It does this by binding to its receptor, which is located on the inside surface of the cell membrane, thus blocking other ions from entering or leaving the cell. The blockage of ions leads to neuronal function impairment, such as memory loss or muscle paralysis.</p>Formula:C305H472N98O84S6Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:7,048.02 g/molDimethicone ~2000 (polydimethylsiloxane)
CAS:<p>Dimethicone ~2000 is a type of polydimethylsiloxane, which is a synthetic, organosilicon compound. This product is derived from silicon, oxygen, and organic groups, typically through the hydrolysis of dimethyldichlorosilane. Its primary mode of action involves forming a hydrophobic, flexible barrier on surfaces, which minimizes water evaporation and provides lubrication.</p>Formula:(C2H6OSi)nPurezza:Min. 95%Peso molecolare:74.15 g/molH-Val-Val-Val-OH
CAS:<p>H-Val-Val-Val-OH is an enantiomer of H-Val-Gly-Thr-Phe, a linear model of the apical region of the Caco2 cell. It is also a monolayer that has hydrogen bonds with other molecules. Molecular modeling shows that H-Val-Val-Val-OH inhibits the uptake of glucose by Caco2 cells. The transport properties of this molecule are not well understood, but it may inhibit glucose transport in the small intestine by binding to glucose transporter 2 (GLUT2). Chromatographic methods have been used to analyze H-Val-Val-Val-OH and its inhibition on growth factor activity.</p>Formula:C15H29N3O4Purezza:Min. 95%Peso molecolare:315.41 g/molH-Ile-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
Please enquire for more information about H-Ile-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%20-Azido-3,6,9,12,15,18-hexaoxaicosanoic acid
CAS:<p>20-Azido-3,6,9,12,15,18-hexaoxaicosanoic acid is a synthetic ligand that binds to the receptor for lysophosphatidic acid. It has been shown to inhibit the activity of ion channels and receptor tyrosine kinases. This compound also activates protein kinase C and inhibits phospholipase A2. 20-Azido-3,6,9,12,15,18-hexaoxaicosanoic acid is soluble in water and has a purity of >99%.</p>Formula:C14H27N3O8Purezza:Min. 95%Peso molecolare:365.38 g/molrec Serum Amyloid A Protein (human)
CAS:<p>Please enquire for more information about rec Serum Amyloid A Protein (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C522H759N155O157S3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:11,813.76 g/molZ-Ala-Glu-OH
CAS:<p>Z-Ala-Glu-OH is an amino acid with a glutamate residue. It is a synthetic amino acid that has been shown to have excitotoxic effects in the brain. The mechanism of action is thought to involve the activation of ionotropic glutamate receptors and the inhibition of voltage-gated potassium channels, leading to neuronal cell death. This compound has been found to be a sweetener in biochemical reactions. Z-Ala-Glu-OH was shown to undergo proteolytic degradation, which may be due to aminopeptidases present in the gut or enzyme preparations used during digestion. This amino acid was also shown to have neurodegenerative properties when given orally to mealworms, as well as profiles that are similar to those found in humans with neurodegenerative diseases such as Alzheimer's disease and amyotrophic lateral sclerosis.</p>Formula:C16H20N2O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:352.34 g/mol1-O-Octadecyl-2-O-methyl-rac-glycero-3-phosphocholine
CAS:<p>Edelfosine is a phospholipid that selectively binds to nuclear DNA, leading to apoptosis. It also binds to the G-protein coupled receptors and inhibits the release of Ca2+ from intracellular stores. Edelfosine has been shown to inhibit the growth of Leishmania in vitro as well as in vivo. This drug is being studied for its potential use in inflammatory bowel diseases, such as Crohn's disease and ulcerative colitis.</p>Formula:C27H58NO6PPurezza:Min. 95%Peso molecolare:523.73 g/molSU 5402
CAS:<p>Inhibitor of FGF tyrosine kinase</p>Formula:C17H16N2O3Purezza:Min. 95%Peso molecolare:296.32 g/molH-D-Pro-Phe-Arg-pNA·2 HCl
CAS:<p>Pro-Phe-Arg-pNA·2 HCl is a kallikrein substrate used to assay the activity of activated Hageman factor, that is the plasma protein and a serine protease also known as coagulation factor XII.</p>Formula:C26H34N8O5·2HClPurezza:Min. 95%Peso molecolare:611.52 g/molGluten Exorphin C
CAS:<p>Gluten Exorphin C (GEC) is a type of exorphin, which are proteins that are released by the digestion of gluten. GEC is thought to be one of the causes of inflammatory diseases, such as cancer and autoimmune diseases. GEC has been shown to bind with opioid receptors in the brain, which may contribute to its effects on mood and appetite. The physiological activities of GEC have not been fully determined, but it has been found to stimulate the growth of bacteria on bacterial surfaces. GEC also has prognostic value for patients with inflammatory disease, as knockout mice injected with this protein showed increased blood pressure and metabolic profiles.</p>Formula:C29H45N5O8Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:591.7 g/mol1,2-Dilauroyl-rac-glycero-3-phosphocholine
CAS:<p>1,2-Dilauroyl-rac-glycero-3-phosphocholine (DLPC) is a synthetic phospholipid that exhibits significant cytotoxicity against hyperproliferative cells. DLPC has been shown to inhibit the activity of the enzyme sphingosine 2-phosphate (S2P) and cell factor, both of which are important in signal transduction pathways. DLPC is capable of inducing phase transition at a temperature close to body temperature, making it biocompatible for use as a topical or injectable drug. It has also been shown to be effective in treating infectious diseases such as HIV and malaria, due to its ability to bind with basic proteins found on the surface of these viruses.</p>Formula:C32H64NO8PPurezza:Min. 95%Peso molecolare:621.83 g/molZ-Asu (OtBu)-OH·DCHA
CAS:Prodotto controllatoPlease enquire for more information about Z-Asu (OtBu)-OH·DCHA including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H29NO6·C12H23NPurezza:Min. 95%Peso molecolare:560.77 g/molFmoc-Arg(Pbf)-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Arg(Pbf)-Wang resin (100-200 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Fmoc-Phe-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Phe-Wang resin (100-200 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C43H45FN4O16Purezza:Min. 95%Peso molecolare:892.83 g/mol1-O-Octadecyl-sn-glycero-3-phosphocholine
CAS:<p>Edelfosine is a phospholipid analog that has been shown to inhibit insulin-induced glucose uptake in adipocytes. It is a potent inhibitor of the insulin receptor tyrosine kinase and can also act as an allosteric inhibitor of protein kinase C (PKC). Edelfosine inhibits the growth of mammary carcinomas by inhibiting PKC, which leads to a decrease in cell proliferation. This drug also interacts with sulfonic acids, forming hydrogen bonds, which may be the reason for its high-performance liquid chromatography. The molecular weight of edelfosine is 582.3 g/mol.</p>Formula:C26H56NO6PPurezza:Min. 95%Peso molecolare:509.7 g/molFITC-Tyr-Val-Ala-Asp-OH (Contains FITC isomer I)
CAS:<p>FITC-Tyr-Val-Ala-Asp-OH (Contains FITC isomer I) is a bioactive molecule that has been shown to inhibit the growth of filamentous fungi. This compound binds to the tyrosine kinase, which is an enzyme involved in the regulation of cell division and differentiation. It also inhibits neutrophil recruitment by dectin-1, a protein that recognizes fungal cell walls on neutrophils. The FITC isomer I has been shown to impair macrophages and fungus aspergillus fumigatus infiltration in tissues with impaired immune function.<br>FITC-Tyr-Val-Ala-Asp-OH (Contains FITC isomer I) has also been shown to decrease the production of caspase 1, which activates inflammatory responses and stimulates phagocytic cells.</p>Formula:C42H39N5O12SPurezza:Min. 95%Peso molecolare:837.85 g/molH-Ile-Arg-Pro-OH
CAS:<p>Please enquire for more information about H-Ile-Arg-Pro-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H32N6O4Purezza:Min. 95%Peso molecolare:384.47 g/molL-Lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysine
CAS:<p>L-Lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysine (LLLLLL) is an antibacterial agent that belongs to the class of pharmacological agents. LLLLLL has been shown to have antibacterial efficacy against oral pathogens, such as Streptococcus mutans and Porphyromonas gingivalis. LLLLLL binds to the bacterial cell wall by forming a covalent disulfide bond with cysteine residues on the peptidoglycan layer. This prevents cell wall synthesis, leading to cell death by inhibiting protein synthesis. LLLLLL has also been shown to have low toxicity in animal models for long periods of time, with high values in human serum.</p>Formula:C30H62N10O6Purezza:Min. 95%Peso molecolare:658.88 g/molCorticotropin trifluoroacetate
<p>Please enquire for more information about Corticotropin trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-AMC trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C53H62N11O13PPurezza:Min. 95%Peso molecolare:1,092.1 g/mol6-FAM-(Glu13·17·20)-Osteocalcin (1-46) (mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about 6-FAM-(Glu13·17·20)-Osteocalcin (1-46) (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C247H361N57O80S2Purezza:Min. 95%Peso molecolare:5,472.98 g/molH-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C88H124N22O15SPurezza:Min. 95%Peso molecolare:1,762.13 g/molFluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H43FN4O14Purezza:Min. 95%Peso molecolare:834.8 g/mol(D-Ser(tBu)6,D-Leu7,Azagly10)-LHRH
CAS:<p>Please enquire for more information about (D-Ser(tBu)6,D-Leu7,Azagly10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N18O14Purezza:Min. 95%Peso molecolare:1,269.41 g/molFITC-beta-Ala-Amyloid beta-Protein (1-40)
CAS:<p>Please enquire for more information about FITC-beta-Ala-Amyloid beta-Protein (1-40) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C218H311N55O64S2Purezza:Min. 95%Peso molecolare:4,790.27 g/molTariquidar
CAS:<p>Potent P-glycoprotein (P-gp) inhibitor</p>Formula:C38H38N4O6Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:646.73 g/molFluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C43H47FN4O15Purezza:Min. 95%Peso molecolare:878.85 g/molH-Gly-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
CAS:<p>Please enquire for more information about H-Gly-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%H-D-Arg-Arg-Pro-Hyp-Gly-beta-(2-thienyl)-Ala-Ser-D-Phe-b-(2-thienyl)-Ala-Arg-OH
CAS:<p>Enalaprilat is a prodrug that is converted to the active drug enalapril in vivo. It is a potent angiotensin-converting enzyme (ACE) inhibitor that prevents the conversion of angiotensin I to angiotensin II, which leads to vasodilatation and reduced blood pressure. Enalaprilat has been shown to be effective in lowering blood pressure in patients with cardiac insufficiency or hypertension. It also has been shown to decrease the production of endogenous bradykinin, which acts on its receptor B2, leading to vasodilatation and reduced blood pressure. The most common side effect of enalaprilat therapy is cutaneous reactions such as erythema, rash, or pruritus.</p>Formula:C56H83N19O13S2Purezza:Min. 95%Peso molecolare:1,294.51 g/molLobeglitazone
CAS:<p>Lobeglitazone is a dipeptidyl peptidase-4 (DPP-4) inhibitor that stimulates glucagon-like peptide-1 receptor (GLP-1R). It is used for the treatment of type 2 diabetes and has been shown to inhibit the proliferation of vascular smooth muscle cells and reduce atherosclerotic lesion size. Lobeglitazone also has an effect on matrix metalloproteinases, which may be related to its ability to inhibit the development of renal fibrosis. Lobeglitazone modulates energy metabolism by increasing insulin sensitivity and reducing insulin levels in blood. This drug also reduces blood pressure and prevents congestive heart failure by lowering blood pressure and improving left ventricular function. The concentration–time curve of lobeglitazone can be monitored with a test that measures serum concentrations every 15 minutes for 24 hours after administration. Lobeglitazone should not be taken by people with metabolic disorders or kidney dysfunction.</p>Purezza:Min. 95%H-Arg(NO2)-OBzl p-tosylate salt
CAS:<p>Please enquire for more information about H-Arg(NO2)-OBzl p-tosylate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H19N5O4·C7H8O3SPurezza:Min. 95%Colore e forma:SolidPeso molecolare:481.52 g/molAc-Arg-Leu-Arg-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Leu-Arg-AMC trifluoroacetate salt is a mitochondrial biogenesis activator that has been shown to increase the levels of proteins in the mitochondria. These proteins are required for mitochondrial membrane potential, ATP production, and protein homeostasis. Ac-Arg-Leu-Arg-AMC trifluoroacetate salt has been shown to increase the number of pluripotency markers in human liver cells and to reduce insulin resistance in animals. The drug also increases the expression of ubiquitin ligases and proteasomes, which are enzymes that degrade damaged proteins. Ac-Arg-Leu-Arg-AMC trifluoroacetate salt may be used for treating liver diseases or disorders as well as obesity.</p>Formula:C30H46N10O6•C2HF3O2Purezza:Min. 96 Area-%Colore e forma:PowderPeso molecolare:756.77 g/molCl2A-SN-38
CAS:<p>Cl2A-SN-38 is an innovative antibody-drug conjugate (ADC), which is derived from a targeted delivery system designed to enhance the therapeutic index of chemotherapeutic agents. The product is synthesized through the chemical conjugation of the monoclonal antibody Cl2A with the potent topoisomerase I inhibitor, SN-38. This conjugation is achieved using a stable linker that facilitates selective delivery of SN-38 to cancer cells expressing the target antigen, thus minimizing systemic toxicity.</p>Formula:C73H97N11O22Purezza:Min. 95%Peso molecolare:1,480.6 g/molSB 258585 hydrochloride
CAS:<p>SB 258585 hydrochloride is a positron-emitting radiotracer that binds to dopamine D2 receptors in the brain. It has been used for positron emission tomography (PET) imaging studies of the human brain. SB 258585 hydrochloride is taken up by the brain and specifically targets striatal regions. It can be used in clinical development as an unlabelled surrogate marker of dopamine D2 receptors. This drug has been validated for use in macaque models and shown to be a molecular imaging agent with high sensitivity, specificity, and good pharmacokinetic properties.</p>Formula:C18H22IN3O3S·HClPurezza:Min. 95%Peso molecolare:523.82 g/mol9''-Methyl salvianolate B
CAS:<p>9''-Methyl salvianolate B is a naturally derived phenolic acid compound, specifically a methylated derivative, extracted from the roots of Salvia miltiorrhiza. This plant, commonly known as Danshen, is widely used in traditional Chinese medicine. The compound’s primary source involves a meticulous extraction and purification process aimed at isolating its bioactive constituents.</p>Formula:C37H32O16Purezza:Min. 95%Peso molecolare:732.65 g/mol([ring-D5]Phe8)-Angiotensin II acetate salt
CAS:<p>Please enquire for more information about ([ring-D5]Phe8)-Angiotensin II acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C50H66D5N13O12Purezza:Min. 95%Peso molecolare:1,051.21 g/molAmylin (human) trifluoroacetate salt
CAS:<p>Amylin is a hormone that regulates the release of insulin from the pancreas. Amylin is a protein that consists of 39 amino acids, and in its natural form it is not soluble in water. The amyloid fibrils are insoluble aggregates of proteins that can be found in the brain tissue of patients with Alzheimer's disease. Amylin has been shown to have an entrapment efficiency greater than 96% by using polymeric particles with a diameter less than 50 microns. These particles are able to increase water solubility and nutrient metabolism, as well as improve evaporation rates. They also provide an increased surface area for absorption and pharmacological properties. Amylin has been shown to lower postprandial glycemia when used with insulin in type II diabetes mellitus patients, and may also be an anorectic agent.</p>Formula:C165H261N51O55S2Purezza:Min. 95%Peso molecolare:3,903.28 g/molASP 3662
CAS:<p>Inhibits 11β-hydroxysteroid dehydrogenase 1 (11β-HSD1), an enzyme required for the intracellular regeneration of glucocorticoids in the CNS. ASP 3662 is selective over 11β-HSD2 and is CNS-penetrant. Reduces chronic pain by maintaining high levels of inactive glucocorticoids and thus demonstrates its anti-nociceptive and analgesic protperties. A potential candidate for the treatment of neuropathic and dysfunctional pain.</p>Formula:C19H16ClF3N4O2Purezza:Min. 95%Peso molecolare:424.8 g/molRef: 3D-BA167526
1gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H76NO8PPurezza:Min. 95%Peso molecolare:718 g/molBand 3 Protein (547-553) (human)
CAS:<p>Please enquire for more information about Band 3 Protein (547-553) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H63N11O11Peso molecolare:886.02 g/molPalmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Ser-Lys-Lys-Lys-Lys-OH trifluoroacetate salt
CAS:<p>Agonist of toll-like receptors TLR1/2</p>Formula:C81H156N10O13SPurezza:Min. 95%Peso molecolare:1,510.23 g/molFmoc-Asp(OtBu)-(Dmb)Gly-OH
CAS:<p>Fmoc-Asp(OtBu)-(Dmb)Gly-OH is a peptide that has been synthesized by solid-phase synthesis. It has been designed to specifically bind to Lysine residues in proteins and can be used as a model protein with specificities for lysines. The sequence of the peptide is Fmoc-Asp(OtBu)-Dmb-Gly-OH. Fmoc-Asp(OtBu)-Dmb-Gly-OH is a novel chemical ligation strategy that uses an amide bond between the terminal amino group on the lysine and the alpha carboxyl group on the dipeptide, Dmb-(Dmb)Gly. This peptide is used for protein homeostasis, cellular functions, and modifications of proteins.</p>Formula:C34H38N2O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:618.67 g/molFlagellin from salmonella typhimurium
CAS:<p>Flagellin is a protein that is used by bacteria to move. It has been shown to be an important virulence factor in the infectious disease Salmonella Typhimurium. Flagellin binds to the histidine-rich regions of mammalian cells and triggers the production of molecules that activate Toll-like receptor 4 (TLR4) on macrophages, leading to inflammation. Flagellin has also been shown to have immunomodulatory effects, which may be due to its ability to bind insulin receptors and block the insulin signalling pathway. This can lead to insulin resistance and type 2 diabetes. Flagellin has also been shown to inhibit influenza virus replication in vitro and in vivo, as well as stimulate B cell proliferation.</p>Purezza:Min. 95%Vilaprisan
CAS:<p>Vilaprisan is a synthetic peptide that can act as an inhibitor or activator of protein interactions. It binds to the ligand-binding site of receptor proteins and blocks ion channels, which leads to inhibition of the flow of ions across cell membranes. Vilaprisan has been shown to be a research tool for studying the workings of ion channels and antibodies in cells. Vilaprisan is also used as a reagent to identify and characterize antibodies that are specific for certain receptors, including those with high purity.</p>Formula:C27H29F5O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:544.60 g/molBIBF 1202
CAS:<p>BIBF 1202 is a potent inhibitor of phospholipase A2, prostaglandin synthase and cyclooxygenase-2. It inhibits the production of arachidonic acid from membrane phospholipids and is used in cancer research. BIBF 1202 has been shown to have anti-tumour activity in a number of animal models, including human liver cancer cells. This molecule has also been shown to inhibit the activation of nuclear factor kappa B (NF-κB), which is involved in carcinogenesis.</p>Formula:C30H31N5O4Purezza:Min. 95%Peso molecolare:525.6 g/molH-D-Phe-pip-Arg-pna acetate
CAS:<p>H-D-Phe-pip-Arg-pna acetate is an allosteric modulator that binds to the active site of thrombin. It inhibits activation of zymogen thrombin by binding to its receptor, thereby inhibiting clotting and coagulation. This compound has been shown to inhibit the activation of pyogenes by preventing the formation of fibrin clots, which are essential for bacterial growth. H-D-Phe-pip-Arg-pna acetate has also been shown to have an inhibitory effect on activated coagulation.</p>Formula:C27H36N8O5Purezza:Min. 95%Peso molecolare:552.6 g/molFmoc-Asn(Trt)-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Asn(Trt)-Wang resin (100-200 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Azilsartan medoxomil
CAS:<p>Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.</p>Formula:C30H24N4O8Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:568.53 g/mol(Ile76)-TNF-a (70-80) (human)
CAS:<p>Please enquire for more information about (Ile76)-TNF-a (70-80) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C55H91N15O16Purezza:Min. 95%Peso molecolare:1,218.4 g/molMES
CAS:<p>A Good's buffer substance, pKa = 6.15 at 20 degree C.MES, also known as 4-Morpholineethanesulfonic acid, is a morpholinic buffer with an optimal pH range of 5.5-6.7 and a pKa of 6.1. This buffering agent can be used in culture media and capillary electrochromatography. It does not coordinate metal ions</p>Formula:C6H13NO4SColore e forma:White PowderPeso molecolare:195.24 g/molSomatostatin
CAS:<p>Somatostatin is a polypeptide hormone that is produced by the body to inhibit the release of other hormones in the body. It has also been used to treat diseases such as carcinoid syndrome, intestinal disorders, and diabetes mellitus type I. Somatostatin binds to somatostatin receptors on cells, which leads to inhibition of cell growth and secretion of hormones. Somatostatin has been shown to block basic protein synthesis and energy metabolism in rat liver cells. Its receptor activity is mediated by binding with signal peptide sequences and response elements.</p>Formula:C76H104N18O19S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,637.88 g/molPTH (human) TFA Salt
CAS:<p>Parathyroid hormone receptor agonist</p>Formula:C408H674N126O126S2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:9,424.62 g/molUrolithin M7
CAS:<p>Urolithin M7 is a metabolite, which is derived from the transformation of ellagitannins, compounds found predominantly in pomegranates, berries, and nuts. This transformation occurs via intestinal microbiota, which convert ellagitannins into various urolithins, including Urolithin M7. Its mode of action involves influencing cellular processes, potentially modulating mitochondrial function and autophagy pathways. The action mechanisms are being explored for their roles in enhancing cell viability and metabolic health.</p>Formula:C13H8O5Purezza:Min. 95%Peso molecolare:244.2 g/molFmoc-N-Me-D-Arg(Mtr)-OH
CAS:<p>Please enquire for more information about Fmoc-N-Me-D-Arg(Mtr)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H38N4O7SPurezza:Min. 95%Peso molecolare:622.73 g/molH-Glu-Ala-OH
CAS:<p>H-Glu-Ala-OH is a human protein that belongs to the family of glycosylated proteins. It is expressed in the cells of the ovary and is a member of the insulin-like growth factor (IGF) superfamily. H-Glu-Ala-OH binds to lectins in mammalian cells, which may be due to its sulfoxide group. This protein has been shown to have dehydrogenase activity and polymerase chain reaction (PCR) amplification properties. H-Glu-Ala-OH has also been shown to inhibit growth in cell culture and promote apoptosis, which may be due to its ability to regulate IGF levels in mammalian cells.br>br><br>br>br><br>This protein is found at high levels in ovarian cancer cells and serum from patients with ovarian cancer. The sequence of this protein has been determined using mass spectrometry analysis on ovary extracts and on cDNA derived from human embryonic kidney (</p>Formula:C8H14N2O5Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:218.21 g/molEnantio-PAF C-16
CAS:<p>Enantio-PAF C-16, or 3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine, is a biologically inactive enatiomer of platelet-activating factor (PAF). It is a PAF receptor agonist.</p>Formula:C26H54NO7PPurezza:Min. 95%Peso molecolare:523.68 g/molSarafotoxin B trifluoroacetate salt
CAS:<p>Component of snake venom; part of a family of vasoconstrictor isopeptides</p>Formula:C110H159N27O34S5Purezza:Min. 95%Peso molecolare:2,563.93 g/mol(Sar 1,Val5,Ala8)-Angiotensin II trifluoroacetate salt
CAS:<p>Angiotensin II is a peptide hormone that is also known as angiotensin II trifluoroacetate salt. It has been shown to have cardioprotective effects in vivo and in vitro models. Angiotensin II has been shown to induce follicular growth, inhibit atherosclerotic lesion formation, and improve cardiac function. Angiotensin II can be used to treat patients with congestive heart failure or cardiovascular disease due to its ability to increase blood pressure and the rate of cardiac contractions. The drug also reduces systolic pressure by acting on receptors in the kidneys and vasculature, which are involved in the renin-angiotensin system.</p>Formula:C42H65N13O10•C2HF3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,026.07 g/molGlutaryl-Phe-AMC
CAS:<p>Glutaryl-Phe-AMC is a fluorophore that has been used to study dental plaque. It is an amide of glutaryl-Phe and AMC, which is a water molecule. Glutaryl-Phe-AMC is a synthetic molecule that can be deprotonated by histidine in the presence of d-homoserine. The fluorescence of this compound increases when it binds to the enzyme substrates, 7-amino-4-methylcoumarin (AMC) and water molecules. This assay can be used for studying proteolytic activity on enzymes such as protease and amylase.</p>Formula:C24H24N2O6Purezza:Min. 95%Peso molecolare:436.46 g/molH-DL-Ala-DL-Ala-OH
CAS:<p>H-DL-Ala-DL-Ala-OH is a chemical that belongs to the group of amides. It has been shown to have an inhibitory effect on the growth of bacteria in vitro. The molecular weight and stability of H-DL-Ala-DL-Ala-OH are greater than those of vancomycin, which may be due to its higher nitrogen content. This chemical can be used as a model system for studying the reaction mechanism and structure of vancomycin, including the formation of intramolecular hydrogen bonds and carbonyl oxygens. H-DL-Ala-DL-Ala-OH also has antibiotic properties that are similar to penicillin.</p>Formula:C6H12N2O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:160.17 g/molLY 294002
CAS:<p>First generation PI 3-kinase inhibitor</p>Formula:C19H17O3NPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:307.12084Azelaprag
CAS:<p>Azelaprag is a prodrug of saquinavir that has been shown to be effective in the prevention and treatment of pyloric stenosis. It is administered orally and can be detected in the blood, nasal secretions, or urine. Azelaprag is also active against Staphylococcus and Streptococcus isolates, but not against other bacteria. Azelaprag has been shown to produce drug reactions in women and infants, with detectable levels in the blood or urine.</p>Formula:C25H29N7O4SPurezza:Min. 95%Peso molecolare:523.6 g/molPrimordazine B
CAS:<p>Primordazine B is a small molecule that belongs to the class of Ion Channels. It has been shown to inhibit the activation of Ligand-Gated Ion Channels, such as nicotinic acetylcholine receptors. Primordazine B has also been shown to activate Receptor Tyrosine Kinases and inhibit Protein Phosphatase 2A (PP2A). This drug is used as a research tool in pharmacology and cell biology, as well as an antibody production reagent. Primordazine B is a high purity compound with a CAS number of 339337-07-4.</p>Formula:C18H17N5O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:367.4 g/molBeta-Endorphin (30-31) (human)
CAS:<p>Beta-Endorphin (30-31) is a protein that binds to the carotid. It has been shown to promote the growth of bacteria in culture, and is thought to be involved in the regulation of bacterial DNA replication. Beta-Endorphin (30-31) has a molecular weight of approximately 3,000 Daltons and contains two hydroxyl groups. This protein may also be involved in protein synthesis and hydrogen bonding with other proteins.</p>Formula:C7H12N2O5Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:204.18 g/molCTS-1027
CAS:CTS-1027 is a metalloprotease inhibitor that blocks the activity of matrix metalloprotease. CTS-1027 has been shown to inhibit HIV and also prevents tumor growth in mice. In vitro assays have shown that CTS-1027 inhibits the production of matrix metalloproteinase, which is associated with collagen degradation. The mechanism by which CTS-1027 inhibits matrix metalloproteinase is not known. This drug also has neuropathological effects, including the reduction of amyloid beta peptides in a mouse model of Alzheimer's disease. It also reduces the amount of amyloid beta peptides in a mouse model of Parkinson's disease and reduces the number of pathological cardiac cells in vivo models. Solid-phase synthesis was used to produce this compound at high purity levels.Formula:C19H20ClNO6SPurezza:Min. 95%Peso molecolare:425.88 g/molH-Asp-Gly-OH
CAS:<p>H-Asp-Gly-OH is a peptide hormone that belongs to the group of hydroxylated aspartic acid. This peptide hormone has been shown to be a lymphocyte transformation factor in vitro and stimulates the production of collagen and other proteins. It has also been shown to have anticarcinogenic effects on bone cancer cells, which may be due to its ability to induce apoptosis. H-Asp-Gly-OH has a neutral pH and forms stable complexes with metal ions, such as copper and zinc, which are important for a variety of biological functions.</p>Formula:C6H10N2O5Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:190.15 g/mol(±)-Carazolol-d7
CAS:<p>(±)-Carazolol-d7 is a deuterated beta-adrenergic receptor antagonist, often used for pharmacological and biochemical studies. This isotopically labeled compound is a synthetic derivative of carazolol, sourced through precise deuterium exchange techniques designed to ensure high isotopic purity.</p>Formula:C18H22N2O2Purezza:Min. 95%Peso molecolare:305.4 g/molDT2216
CAS:<p>DT2216 is a small-molecule anticancer compound, which is a product of rational drug design originating from advanced chemical synthesis techniques. The primary mode of action of DT2216 involves selectively targeting and disrupting BCL-XL interactions with pro-apoptotic proteins. By specifically degrading BCL-XL, DT2216 enhances the induction of apoptosis in cancer cells, thereby addressing the challenge of resistance associated with conventional therapies.</p>Formula:C77H96ClF3N10O10S4Purezza:95%NmrPeso molecolare:1,542.4 g/mol(H-Cys-Gly-OH)2
CAS:<p>Disulfide bond is a covalent chemical bond that links two sulfur atoms to each other. Disulfides are the major form of sulfur-containing proteins, and are important in many biological processes, such as postnatal development, biliary function, hepatitis diagnosis and cancer. Disulfide bonds can be detected using chromatographic methods such as high performance liquid chromatography (HPLC) or gas chromatography (GC). The biosynthesis of disulfides is an essential process in the metabolism of glutathione. Disulfide bonds are formed by the oxidation of two sulfhydryl groups (-SH) in a protein by reactive oxygen species (ROS), which results in the formation of a single disulfide bond between two cysteine residues. This reaction requires glutathione as a cofactor, which catalyzes the formation of -S-S- bridges between two cysteine residues by reducing them to their corresponding thiols (-SH). Glutathione also</p>Formula:C10H18N4O6S2Purezza:Min. 95%Peso molecolare:354.41 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS:<p>(R,S)-AMPA is a synthetic analog of the excitatory neurotransmitter glutamate, specifically designed to activate AMPA receptors, a subtype of ionotropic glutamate receptors. These receptors are pivotal in mediating fast synaptic transmission in the central nervous system. (R,S)-AMPA serves as a prototypical agonist for AMPA receptors, facilitating the study of receptor function and synaptic plasticity.</p>Formula:C7H10N2O4•HBrPurezza:Min. 95%Peso molecolare:267.08 g/molDDD85646
CAS:<p>DDD85646 is a potent inhibitor of leishmania. It binds to the active site of protein synthesis by blocking the aminoacyl-tRNA binding site. DDD85646 has been shown to have a significant interaction with chemotherapeutic drugs, including doxorubicin and vincristine. This molecule may be a potential drug target for the treatment of cancer and infectious diseases. DDD85646 also inhibits fatty acid synthesis, which may lead to weight loss.</p>Formula:C21H24Cl2N6O2SPurezza:Min. 95%Peso molecolare:495.4 g/molH-Thr-Phe-OH
CAS:<p>H-Thr-Phe-OH is a fatty acid which is the substrate for tumor cells. It has been shown to be effective against various types of cancer, including metastatic colorectal cancer and malignant brain tumors. H-Thr-Phe-OH binds to tumor cells through fatty acid binding domains on the cell surface, which leads to tumor cell death. This drug also stimulates an increase in the production of natural killer cells, a type of white blood cell that attacks virus infected cells and tumor cells. The activity index for this drug was measured at 3.1 in mice with experimental bowel disease and found to be effective at inhibiting the progression of bowel disease. H-Thr-Phe-OH has also been shown to be effective at treating inflammatory bowel disease in mouse models.</p>Formula:C13H18N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:266.29 g/molAc-Val-Arg-Pro-Arg-AMC trifluoroacetate salt
CAS:<p>Please enquire for more information about Ac-Val-Arg-Pro-Arg-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C34H51N11O7•C2HF3O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:839.86 g/molFluorescein-6-carbonyl-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C45H50FN5O15Purezza:Min. 95%Peso molecolare:919.9 g/mol(Des-Gly10,D-His(Bzl)6,Pro-NHEt 9)-LHRH acetate
CAS:Prodotto controllato<p>Des-Gly10,D-His(Bzl)6,Pro-NHEt 9)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-His(Bzl)-Leu-Arg-Pro-NHEt acetate salt is a long acting analog of LHRH. It is a biocompatible polymeric drug that has been shown to have long term efficacy in treating various autoimmune diseases and infections. The drug's efficacy may be due to its ability to bind to the specific receptors on the surface of cells that are involved in the immune response. DesGly10,D-His(Bzl)6,ProNHEt9)-LHRH acetate salt Pyr His Trp Ser Tyr D His(Bzl)-Leu Arg Pro NHEt acetate salt is an analog of LHRH and has been shown to be effective in treating cancer and allergic symptoms as well.</p>Formula:C66H86N18O12•(C2H4O2)xPurezza:Min. 95%Peso molecolare:1,323.5 g/molZ-Leu-Tyr-chloromethylketone
CAS:<p>Z-Leu-Tyr-chloromethylketone is a peptide that binds to the reticulum and prevents the release of calcium ions. It is a chloromethyl ketone, which inhibits the L-type calcium channels in cells. Z-Leu-Tyr-chloromethylketone has been shown to block the influx of calcium ions into cytosolic compartments. This process leads to inhibition of protein synthesis and cell death by apoptosis.</p>Formula:C24H29ClN2O5Purezza:Min. 95%Peso molecolare:460.95 g/molZM 241385
CAS:<p>A2A adenosine receptor antagonist</p>Formula:C16H15N7O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:337.34 g/molFmoc-Lys(Boc)-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Lys(Boc)-Wang resin (100-200 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Z-Ile-His-OH
CAS:<p>Please enquire for more information about Z-Ile-His-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H26N4O5Purezza:Min. 95%Peso molecolare:402.44 g/molFmoc-Lys(Boc)-Cys(Psi(Dmp,H)pro)-OH
CAS:<p>Please enquire for more information about Fmoc-Lys(Boc)-Cys(Psi(Dmp,H)pro)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H45N3O9SPurezza:Min. 95%Peso molecolare:719.84 g/molH-Glu-Glu-OH
CAS:<p>H-Glu-Glu-OH is an organic acid that has proteolytic and gene product properties. It is a hyperactive compound that can be used as a sample preparation reagent for the detection of glutamic acid in proteins. H-Glu-Glu-OH inhibits protein synthesis by binding to ribosomes, which are responsible for the production of proteins in the cell, and prevents their function. Magnetic resonance spectroscopy has been used to investigate the uptake of H-Glu-Glu-OH into mammalian cells and ovarian follicles.</p>Formula:C10H16N2O7Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:276.24 g/molFmoc-Tyr(tBu)-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Tyr(tBu)-Wang resin (100-200 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%H-Pro-Phe-OH
CAS:<p>H-Pro-Phe-OH is a synthetic peptide that is used in the treatment of high blood pressure. It has been shown to decrease blood pressure by increasing the production of nitric oxide and by decreasing activity of angiotensin converting enzyme, which are factors that have an influence on blood pressure. H-Pro-Phe-OH has been shown to be effective for treating HIV infection and amyloidosis. H-Pro-Phe-OH binds to collagen and increases its production in tissues, which may be responsible for its antihypertensive effects. It also inhibits the growth of bacteria by binding to their cell walls and inhibiting their protein synthesis. The metabolic products of H-Pro-Phe-OH are not yet known, but it is thought that they may contain hydroxyproline or hydroxylysine residues.</p>Formula:C14H18N2O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:262.3 g/molPEN-SP9-Cy3
<p>Please enquire for more information about PEN–SP9–Cy3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%H-Ala-Ala-bNA
CAS:<p>Ala-Ala-bNA is a substrate for dipeptidyl aminopeptidase I (cathepsin C)</p>Formula:C16H19N3O2Purezza:Min. 99 Area-%Colore e forma:White PowderPeso molecolare:285.34 g/mol
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