Custom Chemical Synthesis

Chemical Information Product name:2-(3-bromopropyl)naphthalimide Purity:98% min CAS NO:194719-56-7 Solubility: Molecular Formula:C15H12BrNO2 Package:Package according to customer requirements Molecular Weight:318.16 Storage:-20 ℃ Remarks Synonyms: N-(3-bromopropyl)-1,8-naphthalimide; 2-(3-bromo-propyl)-benzo[de]isoquinoline-1,3-dione; 2-(3-bromopropyl)benz[de]isoquinoline-1,3-dione; 2-(3-bromopropyl)benzo[de]isoquinoline-1,3-dione; 2-(3-bromopropyl)naphthalimide; N-(3

Chemical Information Product name:1-chloro-2-nitro-4-((E)-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene Purity:98% min CAS NO:301179-69-1 Solubility: Molecular Formula:C15H16ClN3O4 Package:Package according to customer requirements Molecular Weight:337.758 Storage:-20 ℃ Remarks Synonyms: 1-chloro-2-nitro-4-(E-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene; (E)-1-(4-Acetyl-piperazin-1-yl)-3-(4-chloro-3-nitro-phenyl)-propenone; 2-Propen-1-one, 1-(4-acetyl-1-piperazinyl)

Chemical Information Product name:1-(3-chlorophenyl)piperazine Purity:98% min CAS NO:6640-24-0 Solubility: Molecular Formula:C10H13ClN2 Package:Package according to customer requirements Molecular Weight:196.677 Storage:-20 ℃ Remarks Synonyms: RARECHEM AH CK 0071; N-(3-CHLOROPHENYL)PIPERAZINE; TIMTEC-BB SBB003579; 1-(3-CHLORPHENYL)-PIPERAZINE; 1-(3-CHLOROPHENYL)PIPERAZINE; 1-(3-CHLOROPHENYL)PIPERAZINE (MCPP)

Chemical Information Product name:ERDRP-0519 Purity:98% min CAS NO:1374006-96-8 Solubility: Molecular Formula:C23H30F3N5O4S Package:Package according to customer requirements Molecular Weight:529.57 Storage:-20 ℃ Remarks ERDRP-0519 is an orally available inhibitor of polymerase that shows efficacy against a lethal morbillivirus infection in a large animal model. References 1: Krumm SA, Yan D, Hovingh ES, Evers TJ, Enkirch T, Reddy GP, Sun A, Saindane MT, Arrendale RF, Painter

Chemical Information Product name:4-(4-Methoxyphenyl)-1,3-thiazol-2-amine Purity:98% min CAS NO:2104-04-3 Solubility: Molecular Formula:C10H10N2OS Package:Package according to customer requirements Molecular Weight:206.264 Storage:-20 ℃ Remarks Synonyms: TIMTEC-BB SBB006971; TOSLAB 14873; AURORA 6429; BUTTPARK 413-37; ASISCHEM T30919; IFLAB-BB F0370-0004; 2-AMINO-4-(4-METHOXYPHENYL)THIAZOLE; 4-(4-METHOXYPHENYL)-1,3-THIAZOLE-2-YLAMINE

Chemical Information Product name:Tetrapeptide-30 Purity:98% min CAS NO:1036207-61-0 Solubility: Molecular Formula:C22H40N6O7 Package:Package according to customer requirements Molecular Weight:500.589 Storage:-20ºC Remarks Synonyms: Tetrapeptide-30 (skin lightening peptide); L-Lysine, L-prolyl-L-lysyl-L-α-glutamyl- Tetrapeptide-30 Chemical Properties: Boiling point: 931.5±65.0 °C(Predicted) density: 1.256±0.06 g/cm3(Predicted) pka: 3.24±0.10(Predicted) Related Prodcuts:

Chemical Information Product name:Tripeptide-32 Purity:98% min CAS NO:Tripeptide-32 Solubility:Tripeptide-32 Molecular Formula: Package:Package according to customer requirements Molecular Weight: Storage:-20ºC Remarks Tripeptide-32 is the synthetic peptide consisting of proline, serine and threonine. Tripeptide-32 has water-binding properties. That means it keeps skin hydrated by preventing water loss. Tripeptide 32 can be added to beauty products such as lotions, morning

Chemical Information Product name:NCGC00262650 Purity:98% min CAS NO:344359-25-7 Solubility: Molecular Formula:C18H20N4O Package:Package according to customer requirements Molecular Weight:308.38 Storage:-20 ℃ Remarks NCGC00262650 is a dual inhibitor of AMA1-RON2 interaction and c-Src tyrosine kinase activity.

Chemical Information Product name:Ribocil Purity:98% min CAS NO:1381289-58-2 Solubility:DMSO : 15.71 mg/mL (41.07 mM) Molecular Formula:C19H22N6OS Package:Package according to customer requirements Molecular Weight:382.483 Storage:-20 ℃ Remarks Ribocil is a highly selective chemical modulator of bacterial riboflavin riboswitches. Ribocil strongly inhibits GFP expression, achieving a 50% effective concentration (EC50) of 0.3 μM.Target: in vitro: Ribocil is a highly specific

Chemical Information Product name:Shield-1 Purity:98% min CAS NO:914805-33-7 Solubility:DMSO : ≥ 250 mg/mL (333.82 mM) Molecular Formula:C42H56N2O10 Package:Package according to customer requirements Molecular Weight:748.901 Storage:-20 ℃ Remarks Shield-1 is a specific, cell-permeant and high-affinity ligand of FK506-binding protein-12 (FKBP). Shield-1 reverses the instability by binding to mutated FKBP (mtFKBP), allowing conditional expression of mtFKBP-fused proteins.

Chemical Information Product name:AQX-016A Purity:98% min CAS NO:849669-54-1 Solubility: Molecular Formula:C22H32O2 Package:Package according to customer requirements Molecular Weight:328.488 Storage:-20 ℃ Remarks AQX-016A is a potent activator of SHIP-1 that induces apoptosis of the cancer cell lines in vitro in both a time and dose dependant manner.

Chemical Information Product name:BGC-20-1531 Purity:98% min CAS NO:1186532-61-5 Solubility: Molecular Formula:C26H23N2NaO6S Package:Package according to customer requirements Molecular Weight:514.525 Storage:-20 ℃ Remarks BGC201531, also known as GTPL3380 and AP-1531, is a EP4 antagonist for the treatment of acute migraine. References 1: Antonova M, Wienecke T, Maubach K, Thomas E, Olesen J, Ashina M. The pharmacological effect of BGC20-1531, a novel prostanoid EP4 receptor

Chemical Information Product name:Epiblastin A Purity:98% min CAS NO:16470-02-3 Solubility: Molecular Formula:C12H10ClN7 Package:Package according to customer requirements Molecular Weight:287.708 Storage:-20 ℃ Remarks Epiblastin A is an ATP-competitive inhibitor of the casein kinase 1 (CK1) isoforms α, δ, and ε (IC50s = 8.9, 0.5, and 4.7 μM, respectively). [1] It is selective for CK1α, CK1δ, and CK1ε at concentrations below 10 μM, however, it also inhibits BRSK1, EEF2K, EGFR

Chemical Information Product name:PF-CBP1 free base Purity:98% min CAS NO:1962928-21-7 Solubility: Molecular Formula:C29H36N4O3 Package:Package according to customer requirements Molecular Weight:488.632 Storage:-20℃ Remarks PF-CBP1, also known as PF-06670910, is potent and highly-selective inhibitor of the bromodomain of CREB binding protein (CBP BRD) that down regulates targets of CBP in macrophages primary neurons. References [1] Chekler EL, et al. Transcriptional

Chemical Information Product name:MONNA Purity:98% min CAS NO:1572936-83-4 Solubility: Molecular Formula:C18H14N2O5 Package:Package according to customer requirements Molecular Weight:338.314 Storage:-20℃ Remarks MONNA is a selective inhibitor of anoctamin-1 (ANO1; IC50 = 0.08 uM in Xenopus oocytes), a calcium-activated chloride channel (CaCC). It is selective for ANO1 over the chloride channels bestrophin-1, chloride channel protein 2, and cystic fibrosis transmembrane

Chemical Information Product name:6-chloro-3-cyclohexyl-1H-pyrimidine-2,4-dione Purity:98% min CAS NO:34654-87-0 Solubility: Molecular Formula:C10H13ClN2O2 Package:Package according to customer requirements Molecular Weight:228.675 Storage:-20 ℃ Remarks Synonyms: 6-chloro-3-cyclohexylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-cyclohexyl-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-cyclohexyl-

Chemical Information Product name:Buserelin Purity:98% min CAS NO:57982-77-1 Solubility: Molecular Formula:C60H86N16O13 Package:Package according to customer requirements Molecular Weight:1239.42 Storage:-20℃ Remarks Buserelin is a Gonadotropin-releasing hormone agonist (GnRH agonist). The drug's effects are dependent on the frequency and time course of administration. GnRH is released in a pulsatile fashion in the postpubertal adult. Initial interaction of any GnRH agonist,

Chemical Information Product name:Dynorphin A (1-13) Purity:98% min CAS NO:72957-38-1 Solubility:H2O : ≥ 60 mg/mL (37.41 mM) Molecular Formula:C75H126N24O15 Package:Package according to customer requirements Molecular Weight:1603.95 Storage:-20℃ Remarks Porcine dynorphin A (1-13) is a potent, endogenous κ opioid receptor agonist and is antinociceptive at physiological concentrations. In Vivo: Dynorphin A (1-13) exposure (33 μM) causes a significant loss in neuronal viability

Chemical Information Product name:Tesamorelin Purity:98% min CAS NO:218949-48-5 Solubility:Soluble in DMSO Molecular Formula:C221H366N72O67S Package:Package according to customer requirements Molecular Weight:5135.78 Storage:-20℃ Remarks Tesamorelin is a stabilized synthetic peptide analogue of the hypothalamic peptide, Growth Hormone Releasing Hormone (GHRH) indicated for the reduction of excess abdominal fat in HIV-infected patients with lipodystrophy. Lipodystrophy is a

Chemical Information Product name:Aviptadil Purity:98% min CAS NO:40077-57-4 Solubility:H2O : 33.33 mg/mL (10.02 mM) Molecular Formula:C147H238N44O42S Package:Package according to customer requirements Molecular Weight:3325.80 Storage:-20℃ Remarks Aviptadil is a vasoactive intestinal polypeptide (VIP). Aviptadil in combination with phentolamine and sexual stimulation, is expected to provide a new and effective alternative for erectile dysfunction (ED) patients that is