Biochemicals and Reagents
Biochemicals and reagents are fundamental substances for research and development in fields such as biotechnology, molecular biology, pharmacology, and medicine. These products are essential for a variety of applications, including compound synthesis, biological sample analysis, metabolic process research, and drug production. At CymitQuimica, we offer a wide selection of high-quality, high-purity biochemicals and reagents suitable for various scientific and industrial needs. Our catalog includes enzymes, antibodies, nucleic acids, amino acids, and many other products, all designed to support researchers and professionals in their research and development projects, ensuring reliable and reproducible results.
Subcategories of "Biochemicals and Reagents"
- Biomolecules(99,116 products)
- By Biological Target(99,075 products)
- By Pharmacological Effects(6,785 products)
- Cryopreservatives(21 products)
- Desinfectants and Related Compounds(28 products)
- Hormones(346 products)
- Plant Biology(6,700 products)
- Secondary Metabolites(14,220 products)
Found 130578 products of "Biochemicals and Reagents"
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Doc-6 (130-145)
<p>Catalogue peptide; min. 95% purity</p>Formula:C86H134N26O26SMolecular weight:1,980.25 g/molTransforming Growth Factor β1 Peptide, TGF-β1 (60-66), amide
<p>Catalogue peptide; min. 95% purity</p>Formula:C45H78N12O10Molecular weight:947.20 g/mol[D-Trp2] Met-Enkephalin, amide
<p>Catalogue peptide; min. 95% purity</p>Formula:C36H43N7O6SMolecular weight:701.85 g/molParathyroid Hormone (1-34)-Lys(Biotin), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C197H317N59O54S3Molecular weight:4,472.26 g/molAntioxidant peptide B
<p>Catalogue peptide; min. 95% purity</p>Formula:C57H91N17O15Molecular weight:1,254.47 g/molHSV-gB2 (498-505) acetate
CAS:<p>Custom research peptide; min purity 95%.</p>Formula:C41H67N11O13•(C2H4O2)xPurity:Min. 95%Molecular weight:922.06 g/molHC-067047
CAS:<p>HC-067047 is an experimental drug that has been shown to decrease the intracellular Ca2+ concentration in various cell types, including neurons. This agent also inhibits the influx of Ca2+ ions through voltage-gated channels and blocks the release of Ca2+ from intracellular stores. HC-067047 is being investigated for chronic cough as it has been shown to reduce this symptom in a guinea pig model of asthma. In vitro studies have shown that HC-067047 is not active against protozoa or bacteria but does inhibit the growth of tumor cells. The mechanism of action for HC-067047 is not fully elucidated, but it may act by inhibiting ion transport proteins such as TRPV4, Toll-like receptor, or Ryanodine receptor. HC-067047 has also been found to increase MMP9 activity and inhibit production of cytokines such as IL-6 and TNFα.</p>Formula:C26H28F3N3O2Purity:Min. 95%Molecular weight:471.51 g/molTyr-CRF (ovine)
<p>Catalogue peptide; min. 95% purity</p>Formula:C214H348N60O65SMolecular weight:4,833.59 g/molTriptorelin, [DTrp6]-LH-RH, Amide
<p>Catalogue peptide; min. 95% purity</p>Formula:C64H83N18O13Molecular weight:1,311.5 g/molAdrenomedullin (1-50), rat
<p>Catalogue peptide; min. 95% purity</p>Formula:C248H381N77O75S5Molecular weight:5,801.46 g/molMating Factor aSK2
<p>Catalogue peptide; min. 95% purity</p>Formula:C81H106N18O19SMolecular weight:1,667.92 g/molAmyloid β-Protein (6-20)
<p>Catalogue peptide; min. 95% purity</p>Formula:C86H119N23O23Molecular weight:1,843.05 g/molGlycoprotein Hormone a (32-46) amide
<p>Catalogue peptide; min. 95% purity</p>Formula:C78H128N24O20SMolecular weight:1,754.09 g/molPDGF β-Receptor (739-746) (phosphorylated)
<p>Catalogue peptide; min. 95% purity</p>Formula:C48H62N9O18PSMolecular weight:1,116.14 g/molβ-Amyloid (12-28) - Cys
<p>Catalogue peptide; min. 95% purity</p>Formula:C92H140N26O26SMolecular weight:2,058.36 g/molLHRH, salmon
<p>Catalogue peptide; min. 95% purity</p>Formula:C60H73N15O13Molecular weight:1,212.36 g/molPeptide YY (3-36) (canine, mouse, porcine, rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C190H288N54O57Molecular weight:4,240.64 g/molGrowth Hormone Releasing Factor, GRF, (1-40), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C194H317N61O63SMolecular weight:4,544.02 g/mol(Lys(Z)2)-Tuftsin
CAS:<p>Please enquire for more information about (Lys(Z)2)-Tuftsin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H46N8O8Purity:Min. 95%Molecular weight:634.72 g/molSomatostatin-14 (2-9)
<p>Catalogue peptide; min. 95% purity</p>Formula:C50H67N12O10SMolecular weight:1,028.23 g/molEndothelin-1 (1-15), amide, human
<p>Catalogue peptide; min. 95% purity</p>Formula:C70H109N17O23S5Molecular weight:1,717.04 g/molLeptin (138-167) (human)
CAS:<p>Please enquire for more information about Leptin (138-167) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C141H224N37O47S2Purity:Min. 95%Molecular weight:3,253.64 g/mol[D-Trp8,D-Cys14]-Somatostatin-14
<p>Catalogue peptide; min. 95% purity</p>Formula:C76H104N18O19S2Molecular weight:1,637.91 g/molA-18-F-NH2
<p>Catalogue peptide; min. 95% purity</p>Formula:C89H130N24O24Molecular weight:7,488 g/mol[Tyr1]-pTH (1-34) (rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C186H295N55O49S2Molecular weight:4,149.86 g/molMelanin Concentrating Hormone, human, mouse, rat MCH, human, mouse, rat
<p>Catalogue peptide; min. 95% purity</p>Formula:C105H160N30O26S4Molecular weight:2,386.83 g/mol[Tyr27]-a-CGRP (27-37) (canine, mouse, rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C54H79N13O17Molecular weight:1,182.31 g/molBiotin-Gastrin Releasing Peptide, human
<p>Catalogue peptide; min. 95% purity</p>Formula:C140H218N40O33S3Molecular weight:3,085.74 g/molMBP (90-106)
<p>Catalogue peptide; min. 95% purity</p>Formula:C91H143N25O23Molecular weight:1,955.31 g/molDynorphin A amide, porcine
<p>Catalogue peptide; min. 95% purity</p>Formula:C99H156N32O22Molecular weight:2,146.55 g/molTRH-SH Pro
<p>Catalogue peptide; min. 95% purity</p>Formula:C48H85N21O12S2Molecular weight:1,212.46 g/mol2B/3, Dengue Protease Substrate
<p>Catalogue peptide; min. 95% purity</p>Formula:C41H58N14O12Molecular weight:949.09 g/molLys-(Tyr8)-Bradykinin
<p>Catalogue peptide; min. 95% purity</p>Formula:C56H85N17O13Molecular weight:1,204.41 g/molFibrinopeptide B, Bovine
<p>Catalogue peptide; min. 95% purity</p>Formula:C101H154N30O36Molecular weight:2,364.53 g/molBiotin-Exendin 4
<p>Catalogue peptide; min. 95% purity</p>Formula:C194H296N52O62S2Molecular weight:4,412.96 g/molActivity-Dependent Neurotrophic Factor-14
<p>Catalogue peptide; min. 95% purity</p>Formula:C58H103N17O17Molecular weight:1,310.57 g/molγ-3-MSH
<p>Catalogue peptide; min. 95% purity</p>Formula:C126H188N44O37SMolecular weight:2,943.17 g/molHBVpol502, HBV polymerase (502-510)
<p>Catalogue peptide; min. 95% purity</p>Formula:C53H82N14O12Molecular weight:1,107.33 g/molH-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH
CAS:<p>Please enquire for more information about H-Glu(EDANS)-Pro-Leu-Phe-Ala-Glu-Arg-Lys(DABCYL)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H97N17O16SPurity:Min. 95%Molecular weight:1,488.71 g/molCopeptin (rat) trifluoroacetate salt
CAS:<p>Copeptin (rat) trifluoroacetate salt is a peptide that belongs to the group of protein inhibitors. It can inhibit the activity of the acetylcholine receptor, which leads to an increase in muscle tone and rigidity. Copeptin is also used as a research tool for studying protein interactions, antibody-antigen reactions, cell biology, ligand-receptor binding, pharmacology and life sciences. Copeptin has been shown to inhibit ion channels such as nicotinic receptors and potassium channels. The CAS number for copeptin (rat) trifluoroacetate salt is 86280-64-0.</p>Formula:C183H307N57O61Purity:Min. 95%Molecular weight:4,281.74 g/molHPV-E6-M
<p>Catalogue peptide; min. 95% purity</p>Formula:C111H151N25O37SMolecular weight:2,459.64 g/molH-Ile-Gln-OH
CAS:<p>H-Ile-Gln-OH is an amide that is a major metabolite of the hormone prolactin. It is generated by deamination, which converts the amino acid histidine to H-Ile-Gln-OH. H-Ile-Gln-OH has been shown to have an antiinflammatory effect on colitis and cardiac reperfusion injury. Its mechanism of action may be due to its ability to inhibit proinflammatory cytokines such as IL1β and TNFα.</p>Formula:C11H21N3O4Purity:Min. 95%Molecular weight:259.3 g/molAnaplasma Phagocytophilum Surface Protein AipA, Recombinant
<p>Please enquire for more information about Anaplasma Phagocytophilum Surface Protein AipA, Recombinant including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%proPT28
<p>Catalogue peptide; min. 95% purity</p>Formula:C149H248N50O39Molecular weight:3,363.95 g/molCorticostatin, human
<p>Catalogue peptide; min. 95% purity</p>Formula:C157H261N49O43S6Molecular weight:3,715.47 g/molBoc-N-Me-D-Tyr-OH·DCHA
CAS:Controlled Product<p>Please enquire for more information about Boc-N-Me-D-Tyr-OH·DCHA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO5·C12H23NPurity:Min. 95%Molecular weight:476.65 g/molCisatracurium besylate
CAS:<p>nAChRs nicotinic receptor antagonist; neuromuscular-blocking agent</p>Formula:C65H82N2O18S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,243.48 g/molOrexin A trifluoroacetate
CAS:<p>Please enquire for more information about Orexin A trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C152H243N47O44S4•(C2HF3O2)xPurity:Min. 95%9''-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:C37H32O16Purity:Min. 95%Molecular weight:732.65 g/molBiotin-ACTH (1-39), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C217H322N58O60SMolecular weight:4,767.47 g/molAmyloid β-Protein (33-42) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (33-42) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H74N10O11SPurity:Min. 95%Molecular weight:915.15 g/molC. difficile Toxin B (192-207)
<p>Catalogue peptide; min. 95% purity</p>Formula:C81H136N22O29Molecular weight:1,882.12 g/molAmyloid β-Protein (3-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (3-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C187H285N51O54SPurity:Min. 95%Molecular weight:4,143.64 g/molBiotinyl-epsilonAhx-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-epsilonAhx-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C210H320N56O61S2Purity:Min. 95%Molecular weight:4,669.26 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C51H93N15O14S2Purity:Min. 95%Molecular weight:1,204.51 g/molCGS 19755
CAS:<p>CGS 19755 is a low-potency compound that has been investigated for its potential use in the treatment of neurodegenerative diseases. It is a selective, non-competitive antagonist of the metabotropic glutamate receptor type 2 (mGluR2) which has shown to reduce neuronal death and improve motor function in experimental models. CGS 19755 has also been shown to have no significant side-effect profiles in humans and has been tested as a pharmacological agent for the treatment of Parkinson's disease. The major analytical method used to measure the potency of CGS 19755 is intracellular Ca2+ levels.</p>Formula:C7H14NO5PPurity:Min. 95%Molecular weight:223.17 g/molAllatostatin VI
<p>Catalogue peptide; min. 95% purity</p>Formula:C65H90N18O16Molecular weight:1,379.5 g/mol(D-His2,D-Ser(tBu)6,Azagly10)-LHRH
CAS:<p>Please enquire for more information about (D-His2,D-Ser(tBu)6,Azagly10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N18O14Purity:Min. 95%Molecular weight:1,269.41 g/molBiotin-Bradykinin
<p>Catalogue peptide; min. 95% purity</p>Formula:C60H87N17O13SMolecular weight:1,286.53 g/molH-His-Arg-OH trifluroacetate
CAS:<p>Please enquire for more information about H-His-Arg-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21N7O3•(C2HF3O2)xPurity:Min. 95%Color and Shape:Powder(D-Asp1)-Amyloid b-Protein (1-42)
CAS:<p>Please enquire for more information about (D-Asp1)-Amyloid b-Protein (1-42) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C203H311N55O60SPurity:Min. 95%Molecular weight:4,514.04 g/molβ-Amyloid (12-28)
<p>Catalogue peptide; min. 95% purity</p>Formula:C89H135N25O25Molecular weight:1,955.22 g/molDansyl-Tyr-Val-Gly-OH trifluoroacetate salt
CAS:<p>Dansyl-Tyr-Val-Gly-OH trifluoroacetate salt is a glyoxylate analog that can be used as a substrate in the kinetic assays for glyoxalase I. The enzyme catalyses the conversion of this compound to Dansylglyoxal, which can be detected by absorbance at 360 nm. The second order rate constant and acidic pH of the reaction have been determined using biophysical experiments and expressed as a function of substrate concentration. Inactivates papilloma virus, which is the virus that causes genital warts, at low concentrations.</p>Formula:C28H34N4O7SPurity:Min. 95%Molecular weight:570.66 g/molCalcium Dobesilate Hydrate
CAS:<p>Calcium Dobesilate Hydrate is a pharmaceutical compound, which is a synthesized chemical derived from dobesilic acid. It functions primarily as a vasoprotective agent, reducing vascular permeability and stabilizing capillary walls by inhibiting platelet aggregation and the release of free radicals. This results in decreased capillary fragility and improved blood flow in microcirculatory systems.</p>Formula:C12H10CaO10S2·xH2OPurity:Min. 95%Molecular weight:418.4 g/molAvocadene acetate
CAS:<p>Avocadene acetate is a synthetic compound, which is a pharmacologically active ester synthesized in laboratories. It is derived from acetic acid and specialized organic compounds, tailored for specific biochemical interactions. Its mode of action involves the modulation of various enzymatic pathways, potentially impacting cellular functions and metabolic processes, although the exact mechanisms may vary depending on the application and target system.</p>Formula:C19H36O4Purity:Min. 95%Molecular weight:328.5 g/mol(Gln9)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gln9)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C197H300N54O59SPurity:Min. 95%Molecular weight:4,400.88 g/molYM-53601
CAS:<p>Please enquire for more information about YM-53601 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H21FN2O•HClPurity:Min. 95%Molecular weight:372.86 g/molPSY1 Precursor Peptide
<p>Please enquire for more information about PSY1 Precursor Peptide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C80H114N22O28Purity:Min. 95%Molecular weight:1,849.91 g/molPrepro-Neuromedin U (104-136) (human)
<p>Catalogue peptide; min. 95% purity</p>Formula:C177H277N47O45Molecular weight:3,783.47 g/molRES-701-3
<p>Catalogue peptide; min. 95% purity</p>Formula:C103H117N23O25Molecular weight:2,077.22 g/molPanitumumab - buffer solution
CAS:<p>Monoclonal antibody against EGFR</p>Formula:C6398H9878N1694O2016S48Purity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:144.3 g/molPF 05175157
CAS:<p>PF 05175157 is a potent small molecule, orally active inhibitor of fatty acid synthase (FAS) that causes hepatocyte steatosis in vitro and in vivo. PF 05175157 is also an inhibitor of the enzyme stearoyl-CoA desaturase 1 (SCD1), which converts saturated to monounsaturated fatty acids. The compound has been shown to reduce liver and body weight gain in mice fed a high-fat diet, as well as to improve dyslipidemia and hepatic steatosis. PF 05175157 has been evaluated clinically for the treatment of obesity, type 2 diabetes mellitus, and nonalcoholic fatty liver disease. PF 05175157 was granted orphan drug designation for the treatment of pediatric chronic kidney disease by the FDA on June 6, 2015.</p>Formula:C23H27N5O2Purity:Min. 95%Molecular weight:405.49 g/mol[Trp11] Neurotensin (8-13)
<p>Catalogue peptide; min. 95% purity</p>Formula:C40H65N13O7Molecular weight:840.05 g/molBiotin-Parathyroid Hormone (1-34), human
<p>Catalogue peptide; min. 95% purity</p>Formula:C191H305N57O53S3Molecular weight:4,344 g/mol[Met5, Lys6,7] a-Neo-Endorphin (1-7)
<p>Catalogue peptide; min. 95% purity</p>Formula:C39H59N9O9SMolecular weight:830.02 g/molMARCKS Protein (159-165)
<p>Catalogue peptide; min. 95% purity</p>Formula:C45H72N10O9Molecular weight:897.14 g/molZ-Ala-Arg-Arg-AMC hydrochloride salt
CAS:<p>Z-Ala-Arg-Arg-AMC hydrochloride salt is a synthetic amino acid that inhibits aminopeptidase activity. It is used to study the enzyme's role in the degradation of muscle proteins, and as a pharmaceutical drug for treating inflammatory bowel disease. The target enzyme is inhibited by binding to its active site, thereby preventing the breakdown of peptides. Z-Ala-Arg-Arg-AMC hydrochloride salt can be used as an inhibitor in the laboratory because it prevents denaturation of protein samples during analysis using electrophoresis or chromatography. This product also has been shown to have inhibitory effects on ileal aminopeptidases and prostate aminopeptidases, which may be due to its ability to bind to these enzymes and block their active sites.</p>Formula:C33H44N10O7•(HCl)xPurity:Min. 95%Molecular weight:692.77 g/molMyelin Oligodendrocyte Glycoprotein (35-55) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Myelin Oligodendrocyte Glycoprotein (35-55) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C120H179N35O28SPurity:Min. 95%Molecular weight:2,591.99 g/mol[Tyr6,D-Phe7,D-His9]-Substance P (6-11)
<p>Catalogue peptide; min. 95% purity</p>Formula:C44H57N9O7SMolecular weight:856.07 g/molN,N'-1,2-ethanediylbis[N-[(2-hydroxyphenyl)methyl]-glycine
CAS:<p>N,N'-1,2-Ethanediylbis[N-[(2-hydroxyphenyl)methyl]-glycine is a research tool that is used to study the activation of receptors and ion channels. It can also be used to study protein interactions and pharmacology.</p>Formula:C20H24N2O6Purity:Min. 95%Molecular weight:388.4 g/molGlutaryl-Phe-bNA
CAS:<p>Please enquire for more information about Glutaryl-Phe-bNA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H24N2O4Purity:Min. 99 Area-%Molecular weight:404.46 g/molDalazatide TFA
CAS:<p>Please enquire for more information about Dalazatide TFA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>α-Melanocyte Stimulating Hormone, acetylated-[D-Val13] (11-13) (MSHa)
<p>Catalogue peptide; min. 95% purity</p>Formula:C18H33N5O4Molecular weight:383.49 g/mol(Gln11)-Amyloid b-Protein (1-28) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gln11)-Amyloid b-Protein (1-28) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C145H210N42O45Purity:Min. 95%Molecular weight:3,261.47 g/mol(Asn23)-Amyloid b-Protein (1-40)
CAS:<p>Please enquire for more information about (Asn23)-Amyloid b-Protein (1-40) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C194H296N54O57SPurity:Min. 95%Molecular weight:4,328.82 g/mol(Gly28,Cys30)-Amyloid b-Protein (1-30) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gly28,Cys30)-Amyloid b-Protein (1-30) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C146H209N43O47SPurity:Min. 95%Molecular weight:3,350.55 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H88N14O27Purity:Min. 95%Molecular weight:1,533.5 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C43H79N13O12S2Purity:Min. 95%Molecular weight:1,034.3 g/molAmyloid β-Protein (1-43)
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-43) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C207H318N56O62SPurity:Min. 95%Molecular weight:4,615.15 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-Lys(Dnp)
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (669-674)-Lys(Dnp) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C51H67N11O21Purity:Min. 95%Molecular weight:1,170.14 g/molSynaptobrevin-2 (75-78) (human, bovine, mouse, rat)
<p>Catalogue peptide; min. 95% purity</p>Formula:C23H33N5O9Molecular weight:523.55 g/molP38 MAP Kinase Inhibitor IV
CAS:<p>Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.</p>Formula:C12H4Cl6O4SPurity:Min. 95%Molecular weight:456.94 g/molAc-Ala-Ala-Ala-pNA
CAS:<p>Ac-Ala-Ala-Ala-pNA is a synthetic peptide that is derived from the natural amino acid sequence of cholecystokinin. It has been shown to have high affinity for phospholipid bilayers, which are lipid membranes that form the boundaries of cells and organelles. Ac-Ala-Ala-Ala-pNA can be used as a substrate molecule to study membrane permeability and selectivity in bioreactors. Ac-Ala-Ala-Ala-pNA also acts as a modulator of liposomal membranes, increasing the permeability of these membranes in order to allow more substrate molecules to pass through them.</p>Formula:C17H23N5O6Purity:Min. 95%Color and Shape:PowderMolecular weight:393.39 g/molMca-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Mca-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C49H68N14O15Purity:Min. 95%Molecular weight:1,093.15 g/molDengue Virus Type 2 NS1 Antigen, Recombinant
<p>Please enquire for more information about Dengue Virus Type 2 NS1 Antigen, Recombinant including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:≥95% On 12.5% By Sds-Page. Single Band Visible At Approximately 50 Kda.Color and Shape:PowderDengue Virus Type 1 Envelope Antigen, Recombinant
<p>Please enquire for more information about Dengue Virus Type 1 Envelope Antigen, Recombinant including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Adipokinetic Hormone (Apis mellifera ligustica) TFA salt
CAS:<p>Adipokinetic hormone is a peptide hormone that has been shown to stimulate the metabolism of fat cells in laboratory animals. This peptide is produced by the gland cells of honeybees and is used to regulate the energy metabolism of honeybees and other insects. Adipokinetic hormone has been shown to increase locomotor activity, inhibit the growth of human pathogens, activate transfer reactions, and inhibit receptor activity. The biological properties of this hormone have not yet been fully elucidated.</p>Formula:C47H65N11O14•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:1,122.10 g/molACY-775
CAS:<p>ACY-775 is a molecule that inhibits the growth of cancer cells. It has potent inhibitory activity against epidermal growth factor (EGF) and has been shown to be effective in treating brain infarction in cell cultures. ACY-775 has also been shown to have antidepressant response in clinical studies, which may be due to its ability to block serotonin reuptake. This drug also inhibits acid formation and synaptic dysfunction, which may contribute to its effect on depression. ACY-775 binds to lysine residues on the HER2+ breast cancer cells and inhibits their growth.</p>Formula:C17H19FN4O2Purity:Min. 95%Molecular weight:330.36 g/molAmyloid β-Protein (1-38) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-38) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C184H277N51O56SPurity:Min. 95%Molecular weight:4,131.54 g/molGW 0742
CAS:<p>Peroxisome proliferator-activated receptor PPARβ/Ύ agonist</p>Formula:C21H17F4NO3S2Purity:Min. 95%Molecular weight:471.49 g/molH-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2 (Disulfide bond between Cys2 and Pen7)
CAS:<p>H-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2 is a neuropeptide that was found in the brain of an amphibian and has been shown to have antinociceptive properties. The peptide has been shown to bind to kappa opioid receptors and δ opioid receptors, which are both involved in pain regulation. H-D-Phe-Cys-Tyr-D-Trp-Orn (HDFYDT) has been shown to be effective in vivo, which may be due to its ability to increase striatal dopamine levels and decrease locomotor activity. HDFYDT also increases gamma aminobutyric acid levels in the brain, which may result in reduced anxiety. HDFYDT is synthesized from two amino acids: histidine and glutamine. This peptide is sensitive to proteolytic enzymes and can be degraded into smaller fragments such</p>Formula:C50H67N11O11S2Purity:Min. 95%Molecular weight:1,062.27 g/molMLN 8237
CAS:<p>Antagonist of Aurora A serine/threonine protein kinase; antineoplastic</p>Formula:C27H20ClFN4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:518.92 g/mol(Cys39)-Tissue Factor (33-53)
CAS:<p>Please enquire for more information about (Cys39)-Tissue Factor (33-53) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C111H166N26O33S2Purity:Min. 95%Molecular weight:2,456.79 g/mol(Nle 35)-Amyloid b-Protein (25-35) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Nle 35)-Amyloid b-Protein (25-35) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C46H83N13O14Purity:Min. 95%Molecular weight:1,042.23 g/mol(Lys22)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Lys22)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C195H300N54O56SPurity:Min. 95%Molecular weight:4,328.86 g/molAmyloid β-Protein (40-1) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C194H295N53O58SPurity:Min. 95%Molecular weight:4,329.81 g/mol(Arg15,Asp16·25,Pro18·21·23,Val22,Ile24)-Amyloid b-Protein (15-25)
CAS:<p>Please enquire for more information about (Arg15,Asp16·25,Pro18·21·23,Val22,Ile24)-Amyloid b-Protein (15-25) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H94N14O16Purity:Min. 95%Molecular weight:1,315.52 g/mol(Arg6)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Arg6)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C194H300N54O58SPurity:Min. 95%Molecular weight:4,348.85 g/molSB743921 HCl
CAS:<p>SB743921 HCl is a synthetic small-molecule compound, which is a derivative of the well-known kinesin spindle protein (KSP) inhibitors. Originating from sophisticated medicinal chemistry, it acts by selectively binding to the KSP, a motor protein essential for the mitotic spindle formation during cell division.</p>Formula:C31H33N2O3·HClPurity:Min. 95%Molecular weight:553.52 g/molPhosphorylated Protein Kinase C Substrate 1
<p>Catalogue peptide; min. 95% purity</p>Formula:C57H96N23O18PMolecular weight:1,422.54 g/molVasoactive Intestinal Contractor [VIC]
<p>Catalogue peptide; min. 95% purity</p>Formula:C116H161N27O32S4Molecular weight:2,573.99 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:C27H36N8O5Purity:Min. 95%Molecular weight:552.6 g/molE-I-L-E-V-P-S-T
<p>Catalogue peptide; min. 95% purity</p>Formula:C39H66N8O15Molecular weight:887.01 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:C13H18N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:266.29 g/molAlogliptin-1-oxo-1-de(piperidin-3-amine)
CAS:<p>Alogliptin-1-oxo-1-de(piperidin-3-amine) is a potent anticancer agent that targets the cell cycle and induces apoptosis in cancer cells. It belongs to the class of medicinal inhibitors and acts as a kinase inhibitor, specifically targeting Chinese hamster ovary (CHO) cells and human cancer cells. Alogliptin-1-oxo-1-de(piperidin-3-amine) is an analog of a protein found in urine and has shown promising results in preclinical studies as an effective cancer treatment. Its ability to induce apoptosis in cancer cells makes it a valuable tool for researchers studying the mechanisms of cancer growth and development.</p>Formula:C13H11N3O3Purity:Min. 95%Molecular weight:257.24 g/molAmyloid β-Protein (1-14) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C73H99N23O25Purity:Min. 95%Molecular weight:1,698.71 g/molAmyloid β-Protein (1-24) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-24) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C130H183N35O40Purity:Min. 95%Molecular weight:2,876.06 g/molAmyloid β-Protein (1-40) hydrochloride salt
CAS:<p>Amyloid beta-protein (1-40) hydrochloride salt H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln is a secretase inhibitor that binds to the active site of the enzyme and blocks its activity. Amyloid beta protein (1 - 40) hydrochloride salt H has been shown to inhibit the production of amyloid, which is linked to Alzheimer's disease. The amino acid sequence of this compound is identical to that of the human amyloid beta protein. The inhibition of enzymes such as aspartyl proteases, metalloproteases, and serine proteases may be responsible for its therapeutic effects in metabolic disorders.</p>Formula:C194H295N53O58SPurity:Min. 95%Molecular weight:4,329.81 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide ammonium salt
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H89N15O26Purity:Min. 95%Molecular weight:1,532.52 g/mol(Asn7)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>(Asn7)-Amyloid b-Protein (1-40) trifluoroacetate salt H-Asp-Ala-Glu-Phe-Arg-His-Asn-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys<br>The product is a compound that has been shown to inhibit the formation of beta amyloid peptides in the brain. It binds to the beta amyloid peptide and prevents its aggregation, thereby preventing the formation of plaques and inhibiting neuronal cell death. The product contains no detectable levels of trehalose, which makes it ideal for use in brain imaging studies. This product may also be used as a predictive biomarker for Alzheimer's disease because it can be detected in cerebrospinal fluid and plasma.</p>Formula:C194H296N54O57SPurity:Min. 95%Molecular weight:4,328.82 g/molBMY 7378 Dihydrochloride
CAS:<p>BMY 7378 Dihydrochloride is a selective 5-HT1A receptor antagonist, which is synthetically derived for specialized research purposes. This compound is known for its ability to bind exclusively to the 5-HT1A receptor, inhibiting the action of serotonin. Its mechanism of action involves a high-affinity blockade of serotonin at this receptor site, making it a valuable tool for understanding serotonergic signaling pathways.</p>Formula:C22H33Cl2N3O3Purity:Min. 95%Molecular weight:458.42 g/molH-D-Arg-Arg-Pro-Hyp-Gly-β-(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:C56H83N19O13S2Purity:Min. 95%Molecular weight:1,294.51 g/molAtorvastatin sodium
CAS:<p>HMG-CoA reductase antagonist</p>Formula:C33H35FN2O5•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:581.63 g/molGSK 2193874
CAS:<p>GSK2193874 is a potent and selective small molecule for the treatment of chronic cough. It inhibits the activation of TRPV4, which is a member of the transient receptor potential cation channel family, in primary cells by pharmacological agents and in vitro by intracellular Ca2+ levels. GSK2193874 has been shown to inhibit acetylcholinesterase activity and to increase cytosolic calcium levels in atrial myocytes. This drug also has effects on congestive heart failure (CHF) patients, such as an increase in left ventricular function and improved pulmonary hemodynamics. GSK2193874 also binds to toll-like receptor 4 (TLR4), which may be a therapeutic target for the treatment of chronic cough.</p>Formula:C37H38BrF3N4OPurity:Min. 95%Molecular weight:691.62 g/molSuc-Leu-Leu-Val-Tyr-pNA
CAS:<p>Please enquire for more information about Suc-Leu-Leu-Val-Tyr-pNA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C36H50N6O10Purity:Min. 95%Molecular weight:726.82 g/moln-Decyltetraoxyethylene
CAS:<p>N-Decyltetraoxyethylene is a fatty acid that can be synthesized by reacting naphthalene with ethylene oxide. It is used as a surfactant in pharmaceutical preparations and has been shown to have affinity for ligands such as anionic and cationic surfactants, fatty acids, and model proteins. N-Decyltetraoxyethylene also has antiviral properties, binding to influenza virus particles. This compound has been shown to exhibit bronchiolitis obliterans when administered to animals in vivo. The particle size of this compound is too small for it to be used as a respiratory inhalant drug, but the high surface area of the molecule allows it to be used as a nasal or eye drug.</p>Formula:C18H38O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:334.49 g/molZ-Gly-Gly-Phe-OH
CAS:<p>Z-Gly-Gly-Phe-OH is a sweetener that is used in the food and beverage industry. It is also used in the manufacture of peptides for therapeutic purposes. Z-Gly-Gly-Phe-OH has been shown to be effective as an inhibitor of carboxyl esterases, which are enzymes that break down fatty acids. This inhibition leads to a delayed absorption of fats and oils. Z-Gly-Gly-Phe-OH can be synthesized by chemical methods or enzymatic methods. The former method involves the reaction between 3,4,5,6 tetrahydropyran with glyoxylic acid and glycine. The latter method involves esterification of glycine with 3,4,5,6 tetrahydropyran followed by hydrolysis of the resulting dicyclohexylurea to yield Z-glycidol and Phe.</p>Formula:C21H23N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:413.42 g/molAMD 070 Hydrochloride
CAS:<p>an orally active, reversible and selective CXCR4 (CD184, fusin) antagonist</p>Formula:C21H28ClN5Purity:Min. 95%Color and Shape:PowderMolecular weight:385.93 g/molAR-AO 14418
CAS:<p>Inhibitor of GSK3β kinase</p>Formula:C12H12N4O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:308.31 g/mol4-(5-Methanesulfonyl-(1,2,3,4)tetrazol-1-yl)-phenol
CAS:<p>4-(5-Methanesulfonyl-(1,2,3,4)tetrazol-1-yl)-phenol is a potent inhibitor of kinases and proteins in humans that has been shown to have anti-cancer properties. It is an analog of neopterin, a biomarker for immune activation and oxidative stress. This compound has been found to induce apoptosis in cancer cells and inhibit the growth of tumors. The 4-(5-Methanesulfonyl-(1,2,3,4)tetrazol-1-yl)-phenol inhibitor has also been shown to be effective against Chinese hamster ovary cells and various other kinases. In addition, it has potential therapeutic applications as an anticancer agent due to its ability to inhibit the proliferation of cancer cells. This compound can also be detected in urine samples and may serve as a useful diagnostic tool for certain diseases or conditions.</p>Formula:C8H8N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:240.24 g/molPeptide Lv (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Peptide Lv (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C262H415N73O72S2Purity:Min. 95%Molecular weight:5,803.68 g/molEndotrophin (mouse) trifluoroacetate salt
CAS:<p>A carboxyl-terminal cleavage product of collagen 6 alpha-3 chain which is produced and released by adipocytes and massively upregulated in malignant tumors of breast, liver colon and pancreas. Endotrophin provides a link between obesity and aggressive tumor growth and may serve as sensitive diagnostic marker and valid therapeutic target for designing better strategies to treat cancer and ameliorate obesity-induced insulin resistance.</p>Formula:C345H520N92O106S7Purity:Min. 95%Molecular weight:7,876.84 g/molRecombinant Measles virus Hemagglutinin glycoprotein(H)
<p>Please enquire for more information about Recombinant Measles virus Hemagglutinin glycoprotein(H) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:> 85%SB-423562
CAS:<p>SB-423562 is a synthetic compound, which is developed as a small molecule inhibitor, produced through chemical synthesis in a laboratory setting. Its mode of action involves selectively interfering with a specific biological pathway by binding to its target protein, thereby inhibiting its activity. This targeted action allows for precise modulation of signaling pathways, which can be pivotal in therapeutic interventions.</p>Formula:C26H32N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:436.54 g/molSildenafil
CAS:<p>Sildenafil is a pharmaceutical compound, which is a synthetic product derived from chemical processes. It functions as a selective inhibitor of the enzyme phosphodiesterase type 5 (PDE5). By inhibiting PDE5, sildenafil increases cyclic guanosine monophosphate (cGMP) levels within the smooth muscle cells of the corpus cavernosum. This leads to smooth muscle relaxation and vasodilation, allowing increased blood flow and facilitating penile erection in the presence of sexual stimulation.</p>Formula:C22H30N6O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:474.58 g/molRo 51
CAS:<p>Ro 51 is a gene product that has been identified as a novel regulator of cellular proliferation. Ro 51 is encoded by the ROGDI gene and is expressed in a variety of cell types, including neurons, hepatocytes, and T cells. The role of Ro51 in carcinogenesis is not yet clear. Ro51 modulates the expression of various genes involved in immune responses and inflammation. It may also contribute to the pathogenesis of chronic pain and diabetic neuropathy. It has been shown to be an agonist for several G-protein coupled receptors, including the opioid receptor. In addition, Ro51 can act synergistically with other compounds to enhance their potency.</p>Formula:C17H23IN4O4Purity:Min. 95%Molecular weight:474.29 g/molPRGL493
CAS:<p>PRGL493 is a synthetic peptide that binds to the ion channel TRPC1 and inhibits its activity. It is used as a research tool in pharmacology, cell biology, and protein interactions. PRGL493 has been shown to inhibit the activation of TRPC1 by calcium ions, thereby inhibiting calcium-dependent signaling pathways. This drug also binds to and inhibits the function of other ion channels such as TRPC4, TRPV2, TRPV3, TRPM8, and TRPA1. PRGL493 is supplied as a lyophilized powder at 5mg per vial. The purity of this product is >98% by HPLC analysis.br> PRGL493 can be reconstituted with sterile water or buffer to produce a concentration of 10 µg/mL or 20 µg/mL in appropriate buffers.br> The reconstituted material should be stored at -20°C for no more than one month</p>Formula:C25H21N7O2Purity:Min. 95%Molecular weight:451.5 g/mol[D-Glu5,D-Trp7,9,10]-Substance P (5-11)
<p>Catalogue peptide; min. 95% purity</p>Formula:C57H66N12O10SMolecular weight:1,111.30 g/mol2-Epi-darunavir
CAS:<p>2-Epi-darunavir is a peptide that acts as an activator of the HIV-1 protease. It has been shown to be a potent inhibitor of HIV-1 protease, with IC50 values in the low nanomolar range. The 2-Epi-darunavir peptide binds to the active site of HIV-1 protease, blocking access by other molecules and preventing cleavage at the P1' position on the substrate. This results in a conformational change that prevents its interaction with the binding site on HIV-1 gp41. The 2-Epi darunavir peptide also inhibits protein interactions with ion channels and receptor proteins, which may inhibit cellular processes such as cell proliferation and apoptosis.</p>Formula:C27H37N3O7SPurity:Min. 95%Molecular weight:547.7 g/molVX 702
CAS:<p>p38 MAP kinase antagonist</p>Formula:C19H12F4N4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:404.32 g/molPmc-S-methylisothiourea
CAS:<p>Pmc-S-methylisothiourea is a synthetic compound that is used as a cross-coupling agent in organic synthesis. It has been shown to be an efficient and selective catalyst for Suzuki reactions. Pmc-S-methylisothiourea can be used to synthesize isoforms of macrolides, which are compounds with a skeleton similar to penicillin. Pmc-S-methylisothiourea can also be modified by adding ligands, such as thyronine, which can bind to hormone receptors and regulate transcription.</p>Formula:C16H24N2O3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:356.51 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:C30H31N5O4Purity:Min. 95%Molecular weight:525.6 g/molBid BH3
<p>Catalogue peptide; min. 95% purity</p>Formula:C74H127N29O24SMolecular weight:1,839.08 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:C41H43FN4O14Purity:Min. 95%Molecular weight:834.8 g/molAntifreeze Polypeptide (AFP) (HPLC-6), Winter Flounder
<p>Catalogue peptide; min. 95% purity</p>Formula:C133H225N43O51Molecular weight:3,242.53 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:C247H361N57O80S2Purity:Min. 95%Molecular weight:5,472.98 g/molH-Ser-Ile-Lys-Val-Ala-Val-OH
CAS:<p>H-Ser-Ile-Lys-Val-Ala-Val-OH is a peptide that is synthesized from the amino acid sequence of the human skin cells. It has been shown to be effective in inhibiting bacterial growth and inducing death in bacteria. This peptide binds to the bacterial cell wall and inhibits its growth. The polymer film can be used for the delivery of H-Ser-Ile-Lys-Val-Ala-Val-OH in the form of lamellar, galacturonic acid, collagen, or lipid nanoparticles. The lamellar phase can be prepared by using water as solvent and lipids as surfactant. The lipid nanoparticle formulation consists of a core material (e.g., cholesterol) surrounded by a lipid bilayer composed of phospholipids or glycolipids with H Ser Ile Lys Val Ala Val OH incorporated into it. This peptide has also been shown to have skin care properties when</p>Formula:C28H53N7O8Purity:Min. 95%Molecular weight:615.76 g/mol[D-Ala2] Deltorphin I
<p>Catalogue peptide; min. 95% purity</p>Formula:C37H52N8O10Molecular weight:768.87 g/molMirogabalin
CAS:<p>Blocks calcium channels by binding to α₂δ subunits</p>Formula:C12H19NO2Purity:Min. 95%Molecular weight:209.28 g/molBAY-069
CAS:<p>BAY-069 is a small-molecule inhibitor, derived through advanced chemical synthesis, designed to selectively target critical molecular pathways in cancer cells. The compound is synthesized using a series of intricate organic reactions that ensure its specificity and potency. Its mode of action involves binding to and inhibiting the activity of key enzymes involved in the regulation of the cell cycle, thereby disrupting the proliferative capacity of malignant cells.</p>Formula:C22H14ClF3N2O3Purity:Min. 95%Molecular weight:446.81 g/mol5-[3-[4-(2,3-Dichlorophenyl)-1-piperidinyl]propoxy]benzothiazole
CAS:<p>5-[3-[4-(2,3-Dichlorophenyl)-1-piperidinyl]propoxy]benzothiazole is a potent and selective inhibitor of the human angiotensin II type 1 receptor. It has been shown to be a noncompetitive antagonist of the receptor with a Ki of 0.13 nM. This compound has also been shown to have anti-inflammatory properties in an animal model by inhibiting the production of proinflammatory cytokines, such as tumor necrosis factor-α (TNF-α) and interleukin-6 (IL-6). 5-[3-[4-(2,3-Dichlorophenyl)-1-piperidinyl]propoxy]benzothiazole is a high purity chemical product that is suitable for use in research. It can be used as a research tool for cell biology, pharmacology, and receptor ligand interactions. The product can be used as an</p>Formula:C21H22Cl2N2OSPurity:Min. 95%Molecular weight:421.4 g/molL 690330
CAS:<p>Inositol monophosphatase (IMPase) inhibitor</p>Formula:C8H12O8P2Purity:Min. 95%Molecular weight:298.12 g/molH-Leu-Arg-OH acetate salt
CAS:<p>H-Leu-Arg-OH acetate salt is a cyclase inhibitor that is used to treat cancer. It has been shown to inhibit soluble guanylate cyclase, which is an enzyme that converts guanosine triphosphate (GTP) into the second messenger molecule, cyclic guanosine monophosphate (cGMP). Inhibition of this enzyme results in a decrease in the production of cGMP and blood pressure. H-Leu-Arg-OH acetate salt also inhibits delta opioid receptors, which are found on the surface of cells in the brain. This drug binds competitively with delta opioid receptors and blocks the effect of endogenous or exogenous ligands such as enkephalins.</p>Formula:C12H25N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:287.36 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:C30H62N10O6Purity:Min. 95%Molecular weight:658.88 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:C26H56NO6PPurity:Min. 95%Molecular weight:509.7 g/molAzilsartan 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:C30H24N4O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:568.53 g/mol(S)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one
CAS:<p>Please enquire for more information about (S)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H24N6O2Purity:Min. 95%Molecular weight:440.5 g/molKetolide resistance Peptide MRFFV
<p>Catalogue peptide; min. 95% purity</p>Formula:C34H50N8O6SMolecular weight:698.9 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:C55H91N15O16Purity:Min. 95%Molecular weight:1,218.4 g/mol(Phenylac 1,D-Tyr(Me)2,Arg6·8,Tyr-NH29)-Vasopressin trifluoroacetate salt Phenylac-D-Tyr(Me)-Phe-Gln-Asn-Arg-Pro-Arg-Tyr-NH2 tri
CAS:<p>Please enquire for more information about (Phenylac 1,D-Tyr(Me)2,Arg6·8,Tyr-NH29)-Vasopressin trifluoroacetate salt Phenylac-D-Tyr(Me)-Phe-Gln-Asn-Arg-Pro-Arg-Tyr-NH2 tri including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C62H83N17O13Purity:Min. 95%Color and Shape:PowderMolecular weight:1,274.43 g/molIsovaleryl-Val-Val-Sta-OEt
CAS:<p>Isovaleryl-Val-Val-Sta-OEt is a peptide hormone and active inhibitor of the enzyme pepsin. This drug has been shown to have proteolytic activity in vitro, with a pepsin rate constant of 0.0015 min−1. It also inhibits the protease activity of trypsin, chymotrypsin, and elastase at a similar rate. Isovaleryl-Val-Val-Sta-OEt has been shown to be an active inhibitor of polymerase chain reaction (PCR) and reverse transcriptase activities. This drug is not absorbed through skin and can be used as a nonimmunogenic reagent for biochemical studies on water permeability and signal peptide sequences in biological samples.</p>Formula:C25H47N3O6Purity:Min. 95%Molecular weight:485.66 g/molBoc-ε-azido-Nle-OH·DCHA
CAS:Controlled Product<p>Please enquire for more information about Boc-epsilon-azido-Nle-OH·DCHA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N4O4·C12H23NPurity:Min. 95%Molecular weight:453.62 g/molFmoc-Lys(Boc)-Wang resin (200-400 mesh)
CAS:<p>Please enquire for more information about Fmoc-Lys(Boc)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%MES
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:C6H13NO4SColor and Shape:White PowderMolecular weight:195.24 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:C32H38N4O7SPurity:Min. 95%Molecular weight:622.73 g/molROPA
CAS:<p>ROPA or resiniferonol 9,13,14-orthophenylacetate is an analogue of resiniferatoxin that has been shown to have synergistic interactions with detergents, such as Tween-80, in the removal of wheat germ agglutinin (WGA) from Brucella. ROPA is also active against herpes simplex virus and tumour necrosis factor-alpha (TNF-α). When combined with a basic protein, it can activate the receptor and inhibits the formation of dry weight. ROPA has been shown to be able to inhibit the growth of infectious bacteria, such as those that cause tuberculosis or brucellosis. The mechanism for this inhibition is not clear, but may be due to its ability to bind to water molecules and inhibit their binding with bacterial cytoplasmic membranes.</p>Formula:C28H32O6Purity:Min. 95%Molecular weight:464.55 g/molCrotonyl coenzyme A
CAS:<p>Involved in the metabolism of fatty acids and amino acids</p>Formula:C25H40N7O17P3SPurity:Min. 95%Molecular weight:835.6 g/molIsodesmosine
CAS:<p>Isodesmosine is an amino acid and naturally occurring cross-linking compound, which is primarily found in elastin, a key protein in connective tissues. Its source is the structural protein elastin, where it forms stable cross-links that contribute to the elasticity and resilience of various tissues, notably the skin, lungs, and blood vessels. The mode of action of isodesmosine involves its integration into the elastin matrix, providing durability and elasticity through covalent bonding within and between polypeptide chains.</p>Formula:C24H40N5O8Purity:Min. 95%Molecular weight:526.6 g/molSiratiazem
CAS:<p>Siratiazem is a calcium-channel blocker that is used for the treatment of cardiac arrhythmia and hypertension, as well as for the prevention of congestive heart failure. Siratiazem is a prodrug that is converted to its active form by hydrolysis in the liver. It binds to the L-type calcium channels in cardiac muscle cells, thereby blocking calcium influx and decreasing the excitability of these cells. This drug has been shown to be effective in phase 1 clinical trials, with no major adverse effects. Siratiazem can cause symptoms such as nausea, vomiting, diarrhea, or constipation and may also have effects on insulin resistance and ventricular dysfunction.</p>Formula:C24H30N2O4SPurity:Min. 95%Molecular weight:442.57 g/molBodipy cyclopamine
CAS:<p>Fluorescent derivative of cyclopamine</p>Formula:C49H70BF2N5O4Purity:Min. 95%Color and Shape:Red SolidMolecular weight:841.92 g/molTaurolithocholic acid-d4 sodium
CAS:<p>Please enquire for more information about Taurolithocholic acid-d4 sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H44NNaO5SPurity:Min. 95%Molecular weight:509.7 g/molIR-806
CAS:<p>Please enquire for more information about IR-806 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H45ClN2O6S2•NaPurity:Min. 95%Molecular weight:736.34 g/molMucin antibody
<p>Mucin antibody was raised in mouse using Mucin isolated from ovarian mucinous cysts and colonic mucosa as the immunogen.</p>H-GILGFVFTL-OH
CAS:<p>FluM1 (58-66) is a short part of the matrix protein of Influenza A virus which is the most abundant component of this enveloped virus localized under the viral lipid envelope. The GILGFVFTL epitope is highly conserved in Influenza A virus strains at a rate of 93% for 69 strains tested. Human Influenza epitopes may bind MHC molecules and then may be recognized by CD8+ cytotoxic T cells. Applications of FluM1 (58-66): FluM1 (58-66) is used to stimulate CTL responses in peripheral blood mononuclear cells (PBMCs). Then, ELISPOT assay is used to quantify peptide epitope specificity and IFN-γ releasing effector cells. FluM1 (58-66) has shown CTL responses qualified of immunodominant with restriction by HLA-A*02:01. It has also been detected CTL responses when FluM1 (58-66) is restricted by all HLA-C. Therefore, FluM1 (58-66) may help to understand the reaction of immune system against Influenza virus of each populations having different HLA type. FluM1 (58-66) has indeed prompted research to develop T-cell vaccine strategies capable of inducing specific CTL responses in patients upon immunization with Influenza M1 antigenic epitope. MVA-NP+M1 vaccine use GILGFVFTL epitope and is tested in clinical trial. Potential cross-reactivity with HIV-1 p17 Gag (77-85): Moreover, FluM1 (58-66) share similarities with HIV-1 p17 Gag (77-85) which can potentially show a cross-reactivity between these epitopes. It has been demonstrated a cross-reactivity and results suggest that immunity following infection by Influenza virus causes specific immune response to HIV-1 p17 Gag (77-85).</p>Formula:C49H75N9O11Molecular weight:966.18 g/molVancomycin methyl ester
CAS:<p>Vancomycin methyl ester is an analog of the antibiotic vancomycin that has been shown to have anticancer properties. It induces apoptosis in cancer cells, particularly in Chinese hamster ovary (CHO) cells and human tumor cell lines. Vancomycin methyl ester acts as a cyclin-dependent kinase inhibitor by binding to the ATP-binding site of these kinases, thereby inhibiting their activity. This protein kinase inhibition leads to the downregulation of proteins involved in cell cycle progression, such as cyclin D1 and E2F1, ultimately leading to cell death. Vancomycin methyl ester has also been found to inhibit the growth of certain types of cancer cells by blocking angiogenesis, which is the formation of new blood vessels that tumors need for their growth and survival. Additionally, this compound has been detected in human urine after administration and may have potential therapeutic applications in cancer treatment.</p>Formula:C67H77Cl2N9O24Purity:Min. 95%Molecular weight:1,463.3 g/molOligopeptide-51
<p>Please enquire for more information about Oligopeptide-51 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester
CAS:<p>Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester is a synthetic chemical compound used primarily in advanced organic synthesis. It is derived from benzoic acid and functionalized with a pyrazole moiety, enhancing its reactivity and versatility in chemical transformations. This compound acts as an intermediate in the synthesis of more complex molecules, playing a crucial role as a precursor or reagent due to its unique structure, which facilitates targeted chemical modifications.</p>Formula:C17H15N3O5SPurity:Min. 95%Molecular weight:373.4 g/molALX-1393
CAS:<p>ALX-1393 is a synthetic compound that acts as an inhibitor, specifically targeting the glycine transporter 1 (GlyT1). As a small molecule inhibitor derived from chemical synthesis, it modulates neurotransmitter systems by blocking the reuptake of glycine, an important co-agonist of the NMDA receptor, in the central nervous system. The mode of action of ALX-1393 involves binding to the GlyT1 transporter, thereby increasing the synaptic concentration of glycine. This elevation in glycine levels enhances NMDA receptor function, which is crucial for synaptic plasticity, learning, and memory.</p>Formula:C23H22FNO4Purity:Min. 95%Molecular weight:395.4 g/molRetroprogesterone
CAS:Controlled Product<p>Retroprogesterone is a human urine-derived compound that has shown promising results in the field of cancer research. It is an analog of oseltamivir and acts as a kinase inhibitor, which makes it an effective anticancer agent. Retroprogesterone has been shown to induce apoptosis in cancer cells by inhibiting protein kinases that are essential for cell survival and proliferation. This compound has demonstrated potent tumor growth inhibition in Chinese hamster ovary cells, making it a potential candidate for cancer therapy. Retroprogesterone has also been studied as an inhibitor of various kinases involved in cancer development and progression. Its ability to target multiple pathways involved in cancer makes it a valuable tool for future research and drug development.</p>Formula:C21H30O2Purity:Min. 95%Color and Shape:PowderMolecular weight:314.5 g/mol1-(Carboxymethyl)-1H-benzo[G]indole-2-carboxylic acid
CAS:<p>Please enquire for more information about 1-(Carboxymethyl)-1H-benzo[G]indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11NO4Purity:Min. 95%Molecular weight:269.25 g/molSermorelin acetate
CAS:Controlled Product<p>Sermorelin acetate is a synthetic peptide, which is an analogue of the naturally occurring growth hormone-releasing hormone (GHRH). It is derived from recombinant DNA technology, representing the first 29 amino acids (1-29) of endogenous GHRH. Its mode of action involves binding to and activating the GHRH receptor on the anterior pituitary gland, which subsequently stimulates the release of growth hormone (GH) into the bloodstream.</p>Formula:C149H246N44O42S·C2H4O2Purity:Min. 95%Molecular weight:3,417.94 g/molMethotrexate antibody
<p>The Methotrexate antibody is a monoclonal antibody that specifically targets and binds to Methotrexate, a commonly used cytotoxic drug in the field of Life Sciences. This antibody has been extensively tested and validated for its high affinity and specificity towards Methotrexate. It can be used in various applications such as ELISA, Western blotting, immunohistochemistry, and flow cytometry. The Methotrexate antibody works by binding to Methotrexate molecules and preventing their interaction with their target enzymes involved in DNA synthesis. This inhibits the growth of cancer cells and autoimmune responses mediated by activated T-cells. Additionally, this antibody can also be utilized as a tool for studying the intracellular localization and trafficking of Methotrexate within cells. The unique features of this Methotrexate antibody include its ability to recognize both free Methotrexate molecules as well as Methotrexate conjugated to proteins or other biomolecules. It exhibits minimal cross-reactivity with</p>H-Ala-Ala-Ala-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Ala-Ala-Ala-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H17N3O4•(C2HF3O2)xPurity:Min. 95%Angiotensin A (1-7) trifluoroacetate
CAS:<p>Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.</p>Formula:C40H62N12O9•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:855 g/molH-Val-Val-Val-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Val-Val-Val-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H29N3O4•(C2HF3O2)xPurity:Min. 95%Benzoylecgonine antibody
<p>Benzoylecgonine antibody was raised in mouse using benzoyl ecgonine-BSA as the immunogen.</p>Purity:Min. 95%Kotalanol
CAS:<p>Alpha-glucosidase inhibitor; anti-diabetic</p>Formula:C12H24O12S2Purity:Min. 95%Molecular weight:424.44 g/molH-Leu-Leu-Gly-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Leu-Leu-Gly-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H27N3O4•C2HF3O2Purity:Min. 95%Molecular weight:415.4 g/mol3-Indolepropionyl-coa
CAS:<p>3-Indolepropionyl-coa is a potent inhibitor of cancer cell cycle and has been found to induce apoptosis in human cancer cells. This compound is an analog of the naturally occurring urinary metabolite, indole-3-acetic acid, which has been shown to have anticancer properties. 3-Indolepropionyl-coa is a promising medicinal compound for the development of novel anticancer drugs due to its ability to inhibit protein kinase activity in Chinese hamster ovary cells. It has also been reported to inhibit tumor growth and proliferation by blocking the production of cyclin-dependent kinases, which are essential for cell division. The potential use of 3-Indolepropionyl-coa as a therapeutic agent for cancer treatment warrants further investigation.</p>Formula:C32H45N8O17P3SPurity:Min. 95%Molecular weight:938.7 g/molH-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS:<p>H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt is an anticoagulant drug that prevents the formation of blood clots by inhibiting the enzyme thrombin. This drug is effective in enhancing blood flow and oxygen supply to the heart and other organs. H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt has been shown to have a positive effect on patients with congestive heart failure. It has also been used as an adjuvant therapy in bypassing procedures, where clotting occurs at the site of an artificial conduit placed in the body to allow blood flow between two points. In vitro studies have demonstrated that this drug inhibits protease activity, which may be due to its ability to inhibit fibrinogen and serine protease activity.</p>Formula:C14H25ClN6O5Purity:Min. 95%Molecular weight:392.84 g/molEthyl N,N-bis(1-methylethyl)phosphoramidochloridite
CAS:<p>Please enquire for more information about Ethyl N,N-bis(1-methylethyl)phosphoramidochloridite including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H19ClNOPMolecular weight:211.67 g/molN-Acetylpiperazine-N-(4-phenol) ketoconazole
CAS:<p>N-Acetylpiperazine-N-(4-phenol) ketoconazole is an analog inhibitor that has been shown to inhibit the activity of several kinases. This compound has been tested against a variety of cancer cells and has demonstrated potent anticancer activity, inducing apoptosis in Chinese hamster ovary cells. N-Acetylpiperazine-N-(4-phenol) ketoconazole also inhibits the activity of dapoxetine, a drug used to treat premature ejaculation. In addition to its anticancer properties, this compound has shown promise as an anti-inflammatory agent due to its ability to inhibit the production of prostaglandins. This inhibitor can be detected in urine and may have potential therapeutic applications in the treatment of various cancers.</p>Formula:C38H42Cl2N6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:749.7 g/molOpiorphin trifluoroacetate
CAS:<p>Please enquire for more information about Opiorphin trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H48N12O8•(C2HF3O2)xPurity:Min. 95%Cerebellin trifluoroacetate
CAS:<p>Please enquire for more information about Cerebellin trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C69H113N23O23•(C2HF3O2)4Purity:Min. 95%Molecular weight:2,088.86 g/mol16:0-23:2 Diyne pe
CAS:<p>Diynes are a group of unsaturated fatty acids that have two carbon-carbon double bonds. 16:0-23:2 Diyne pe is a growth factor that has been shown to increase the proliferation of prostate cancer cells in vitro. It has also been shown to stimulate angiogenesis, or the formation of new blood vessels from pre-existing ones. It has been found to be an important prognostic factor for cervical cancer and may be used as a predictive marker for prognosis and treatment. This compound is present in human serum at low levels and is increased by liver damage, inflammation, or other diseases such as hepatitis. 16:0-23:2 Diyne pe may also play a role in preeclampsia and cell culture, where it stimulates cell proliferation. In addition, this compound may act as a receptor for fatty acid metabolism.</p>Formula:C44H80NO8PPurity:Min. 95%Molecular weight:782.08 g/mol
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