Custom Chemical Synthesis

Chemical Information Product name:Lixisenatide Purity:98% min CAS NO:320367-13-3 Solubility:Soluble in DMSO Molecular Formula:C215H347N61O65S Package:Package according to customer requirements Molecular Weight:4858.49 Storage:-20℃ Remarks Lixisenatide (Lyxumia, Adlyxin, ZP10A peptide, AVE0010) is a once-daily short-acting glucagon-like peptide-1 (GLP-1) receptor agonist (GLP-1RA) with an IC50 of 1.4 nM for the human GLP-1 receptor in receptor binding studies. Related Prodcuts

Chemical Information Product name:Teduglutide Purity:98% min CAS NO:197922-42-2 Solubility: Molecular Formula:C164H252N44O55S Package:Package according to customer requirements Molecular Weight:3752.08 Storage:-20℃ Remarks Teduglutide (brand names Gattex in the US and Revestive in Europe) is a 33-membered polypeptide and glucagon-like peptide-2 (GLP-2) analog that is used for the treatment of short bowel syndrome. It works by promoting mucosal growth and possibly restoring

Chemical Information Product name:Remibrutinib Purity:98% min CAS NO:1787294-07-8 Solubility:DMSO : 100 mg/mL (197.03 mM) Molecular Formula:C27H27F2N5O3 Package:Package according to customer requirements Molecular Weight:507.53 Storage:-20ºC Remarks Remibrutinib (LOU064) is a potent, highly selective covalent inhibitor of bruton tyrosine kinase (BTK) with IC50 of 1.3 nM, 2.5 nM and 18 nM for BTK, FcγR-induced IL8 and anti-IgM/IL4-induced CD69, respectively. Remibrutinib

Chemical Information Product name:Palmitoyl Tripeptide-8 Purity:98% min CAS NO:936544-53-5 Solubility:Soluble in DMSO Molecular Formula:C37H61N9O4 Package:Package according to customer requirements Molecular Weight:695.94 Storage:-20ºC Remarks Synonyms: L-Argininamide, N-(1-oxohexadecyl)-L-histidyl-D-phenylalanyl-; Properties: density: 1.20±0.1 g/cm3(Predicted) pka: 13.34±0.46(Predicted) Related Products: PalMitoyl Tripeptide-1; PalMitoyl Tripeptide-5; Palmitoyl Tetrapeptide

Chemical Information Product name:Bosutinib Monohydrate Purity:98% min CAS NO:918639-08-4 Solubility:Soluble in DMSO Molecular Formula:C26H31Cl2N5O4 Package:Package according to customer requirements Molecular Weight:548.461 Storage:-20 ℃ Remarks Synonyms: Bosutinib hydrate; SKI-606 monohydrate; bosutinib.H2O; 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile,hydrate Related Products: Afatinib dimaleate; Neratinib;

Chemical Information Product name:Tripeptide-1 Purity:98% min CAS NO:72957-37-0 Solubility:Soluble in DMSO Molecular Formula:C16H28N6O6 Package:Package according to customer requirements Molecular Weight:400.43 Storage:-20ºC Remarks Glycyl-L-histidyl-L-lysine Acetate is a liver cell growth factor and an asynthetic hepatotrophic agent that stimulates hepatic erythropoietic factor production. Properties: Appearance & Physical State: Dry powder Density: 1.324 g/cmH3 Boiling

Chemical Information Product name:SBI-0206965 Purity:98% min CAS NO:1884220-36-3 Solubility:DMSO : ≥ 100 mg/mL (204.37 mM) Molecular Formula:C21H21BrN4O5 Package:Package according to customer requirements. Molecular Weight:489.319 Storage:-20 ℃ Remarks SBI0206965 is a potent and selective autophagy Kinase ULK1 Inhibitor. Many tumors become addicted to autophagy for survival, suggesting inhibition of autophagy as a potential broadly applicable cancer therapy. SBI-0206965 is a

Chemical Information Product name:CPYPP Purity:98% min CAS NO:310460-39-0 Solubility:DMSO : 25 mg/mL (76.98 mM) Molecular Formula:C18H13ClN2O2 Package:Package according to customer requirements. Molecular Weight:324.76 Storage:Sealed in dry,2-8°C Remarks CPYPP is a DOCK2-Rac1 interaction inhibitor. CPYPP binds to DOCK2 DHR-2 domain and inhibits the guanine nucleotide exchange factor (GEF) activity of DOCK2DHR-2 for Rac1 in a dose-dependent manner with an IC50 of 22.8 µM.

Chemical Information Product name:2,6-Difluorobenzamide Purity:99% min CAS NO:18063-03-1 Solubility:Soluble in DMSO Molecular Formula:C7H5F2NO Package:Package according to customer requirements. Molecular Weight:157.118 Storage:-20ºC Remarks Synonyms: 2,6-Difluorbenzamid; 2,6-difluorobenzoic acid amide; 2,5-DIFLUORO-4-HYDROXYBENZALDEHYDE; 2.6-difluorobenzamide; 2,6-difluoro-benzamid; 2,6-Difluorobenzoylamide; Properties: Appearance & Physical State: white to off-white powder

Chemical Information Product name:DPEO N,N'-bis(2-phenylethyl)ethanediamide Purity:98% min CAS NO:14040-79-0 Solubility: Molecular Formula:C18H20N2O2 Package:Package according to customer requirements. Molecular Weight:296.364 Storage:Store in a cool, dry area. Remarks Synonyms: N,N′-bisphenethyloxamide; Oxalsaeure-bis-(β-phenaethylamid); N,N'-bisphenethyloxamide; N.N'-Di-β-phenaethyl-oxamid; N,N'-diphenethyl-oxalamide; N,N'-Diphenaethyl-oxalamid; Related Prodcuts: BFMO; NFO;

Chemical Information Product name:Biotinoyl tripeptide-1 Purity:98% min CAS NO:299157-54-3 Solubility:Soluble in DMSO Molecular Formula:C24H38N8O6S Package:Package according to customer requirements Molecular Weight:C24H38N8O6S Storage:-20ºC Remarks Biotin tripeptide-1 is an extracellular matrix (ECM) peptide that has been conjugated to biotin . It stimulates the production of collagen IV and laminin in dermal and epidermal cells ex vivo. Biotin tripeptide-1 localizes to the

Chemical Information Product name:Melitane Nonapeptide-1 Purity:98% min CAS NO:158563-45-2 Solubility:Soluble in DMSO Molecular Formula:C61H87N15O9S Package:Package according to customer requirements Molecular Weight:1206.50 Storage:-20ºC Remarks Synonyms: L-Methionyl-L-prolyl-D-phenylalanyl-L-arginyl-D-tryptophyl-L-phenylalanyl-L-lysyl-L-prolyl-L-valinamide; Melanostatine-5; Melanostatine-5(nonpeptide-1) Properties: density: 1.38±0.1 g/cm3(Predicted) pka: 13.32±0.46

Chemical Information Product name:Palmitoyl Hexapeptide-12 Purity:98% min CAS NO:171263-26-6 Solubility:Soluble in DMSO Molecular Formula:C38H68N6O8 Package:Package according to customer requirements Molecular Weight:736.982 Storage:-20ºC Remarks Chemical Name: Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl- Synonyms: N-{1-{N-{N-[N-(N-Palmitoyl-L-valyl)-glycyl]-L-valyl}-L-alanyl}-L-prolyl}-gl; Palmitoyl oligopeptide; Properties: Boiling point: 1024.8±65.0

Chemical Information Product name:4-hydroxy-2-phenyl-1H-pyrimidin-6-one Purity:98% min CAS NO:13566-71-7 Solubility:Soluble in DMSO Molecular Formula:C10H8N2O2 Package:Package according to customer requirements. Molecular Weight:188.183 Storage:-20ºC Remarks Chemical Name: 4-hydroxy-2-phenyl-1H-pyrimidin-6-one Synonyms: 2-phenyl-1H-pyrimidine-4,6-dione; 2-Phenyl-4,6-dihydroxy-pyrimidine; 2-phenyl-pyrimidine-4,6-diol; 4,6-Dihydroxy-2-phenylpyrimidine; phenylpyrimidinediol;

Chemical Information Product name:2,4,5-Trifluorophenylacetic acid Purity:98% min CAS NO:209995-38-0 Solubility:Soluble in DMSO Molecular Formula:C8H5F3O2 Package:Package according to customer requirements. Molecular Weight:190.119 Storage:-20ºC Remarks 2,4,5-Trifluorobenzeneacetic Acid is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Synonyms: 2,4,5

Chemical Information Product name:2-Butyl-4-chloro-5-formylimidazole Purity:98% min CAS NO:83857-96-9 Solubility:Soluble in DMSO Molecular Formula:C8H11ClN2O Package:Package according to customer requirements. Molecular Weight:186.639 Storage:-20ºC Remarks Used for preparation of N-(biphenylylmethyl)imidazoles as angiotensin II antagonists. Synonyms: 2-Butyl-5-chloro-4-formylimidazole; 2-n-Butyl-4-chloro-5-formylimidazloe; 2-Butyl-5-formyl-4-chloroimidazole; 2-n-butyl-4

Chemical Information Product name:Myristoyl Hexapeptide-16 Purity:98% min CAS NO:959610-54-9 Solubility:Soluble in DMSO Molecular Formula:C47H91N9O8 Package:Package according to customer requirements Molecular Weight:910.28 Storage:-20ºC Remarks Synonyms: Myristoyl Hexapeptide-16; L-Lysine, N-(1-oxotetradecyl)-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl- Related Products: Acetyl hexapeptide 38; Acetyl Tetrapeptide-9; Acetyl tetrapeptide-5; Acetyl tetrapeptide-3; Acetyle

Chemical Information Product name:Valspodar Purity:98% min CAS NO:121584-18-7 Solubility:DMSO : 12 mg/mL (9.88 mM) Molecular Formula:C63H111N11O12 Package:Package according to customer requirements Molecular Weight:1214.62 Storage:Store at -20℃ Remarks Valspodar (PSC 833) has no cytotoxicity effects at up to the concentration of 0.75 μg/mL. Valspodar (0.25, 0.5 and 0.75 μg/mL) and DOX-L are added to the DOX resistant cells, and cell kill efficacy of MDR cell type increases

Chemical Information Product name:Acetyl Tetrapeptide-9 Purity:98% min CAS NO:928006-50-2 Solubility:Soluble in DMSO Molecular Formula:C22H33N7O9 Package:Package according to customer requirements Molecular Weight:539.539 Storage:-20ºC Remarks Acetyl tetrapeptide-9 plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Chemical Name: (3S)-3-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-

Chemical Information Product name:Palmitoyl Tetrapeptide-10 Purity:98% min CAS NO:887140-79-6 Solubility:Soluble in DMSO Molecular Formula:C41H72N6O7 Package:Package according to customer requirements Molecular Weight:761.05 Storage:-20ºC Remarks Synonyms: Palmitoyl Tetrapeptide-10; L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-phenylalanyl- Related Products: PalMitoyl Tripeptide-1; PalMitoyl Tripeptide-5; PalMitoyl Tripeptide-8; Palmitoyl Tetrapeptide-3; Palmitoyl