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M2206 TH-302 (Evofosfamide) TH-302 is a highly potent and selective hypoxia-activated procompound targeting hypoxic regions of solid tumors with IC50 of 19 nM.
M6098 Baicalein Baicalein is a CYP2C9 and prolyl endopeptidase inhibitor, IC50 value of 3.12 mM.
M9325 EGTA EGTA is a specific calcium chelator with a Kd of 60.5 nM at physiological pH (7.4) and a high specificity for Ca2+ than for Mg2+.EGTA significantly inhibits the substrate adhesion capacity of inflammatory macrophages.
M9330 Brij-35 Brij-35 (Polidocanol) is a high HLB, ethoxylated, nonionic ether of lauryl alcohol with broad pH stability.
M6154 2-PMPA tetrasodium 2-PMPA (PMPA tetrasodium salt) is a potent and selective inhibitor of glutamate carboxypeptidase II (GCPII) with an IC50 of 300 pM.
M2250 Pamidronate disodium Pamidronate disodium is a nitrogen containing bisphosphonate, used to the research of preventing osteoporosis.
M9916 DPPH DPPH (2,2-Diphenyl-1-picrylhydrazyl) is a stable free radical that measures the free radical scavenging activity of antioxidants.
M9194 Insulin (human) Insulin (human) is a polypeptide hormone that regulates the level of sugar (glucose) in the blood and is produced by beta cells of islets.
M3409 Formestane Formestane is a second generation selective aromatase inhibitor with an IC50 of 80 nM.
M9665 N-(2-amino-2-oxoethyl)acrylamide N-(2-Amino-2-oxoethyl)acrylamide
M5387 Acipimox Acipimox (K-9321) is a nicotinic acid analogue with anti-lipid and anti-lipolysis effects. Acipimox can acutely inhibit lipolysis, inhibit free fat levels throughout the body and improve insulin sensitivity.
M5386 Acetylleucine Acetylleucine (N-Acetyl-DL-leucine) is an orally active compound, which can be used for the research of acute vestibular vertigo, cerebellar ataxia and nystagmus.
M5384 Acetrizoic acid Acetrizoic acid is a molecule used as a contrast medium.
M5382 Acetohexamide Acetohexamide is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2; stimulate the pancreas to secrete insulin.
M5373 6-Aminocaproic acid 6-Aminocaproic acid (EACA) is a derivative and analogue of the amino acid lysine, it is also a potent and orally active inhibitor of plasmin and plasminogen.
M5372 6-Acetamidohexanoic acid 6-Acetamidohexanoic acid is a pharmaceutical intermediate.
M5367 4-Aminobenzoic acid 4-Aminobenzoic acid is an intermediate in the synthesis of tetrahydrofolic acid in many non-mammalian organisms, including bacteria and fungi.
M5364 4-(Aminomethyl)benzoic acid 4-(Aminomethyl)benzoic acid is an unnatural amino acid derivative, is an antifibrinolytic.
M5363 3-Pyridinemethanol 3-Pyridinemethanol is a useful synthetic intermediate.
M5360 2-Aminoheptane 2-Aminoheptane is a nasal decongestant drug which is a sympathomimetic stimulant and vasoconstrictor.
M5359 2,2′-Dihydroxy-4-methoxybenzophenone Dioxybenzone is an organic compound used in sunscreen to block UVB and short-wave UVA (ultraviolet) rays.
M5354 (R)-Oxiracetam (R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam. Oxiracetam (ISF 2522) is a nootropic drug of the racetam family and stimulant.
M5353 (R)-(-)-Modafinic acid (R)-(-)-Modafinic acid(Armodafinic acid) is the major metabolite of Modafinil, which is a central nervous system vigilance promoting agent, which posseses neuroprotective properties.
M5220 Piperlongumine Piperlongumine, a natural alkaloid from Piper longum L., is also a direct TrxR1 inhibitor with suppressive activity against gastric cancer and a novel inhibitor of CRM1.
M5218 AZ191 AZ191 is a potent small molecule inhibitor that selectively inhibits DYRK1B in vitro and in cells.
M5217 AI-10-49 AI-10-49 is a selective inhibitor of the binding of CBFβ-SMMHC to RUNX1 with IC50 of 260 nM.
M5180 Quercetin hydrate Quercetin hydrate
M5178 8-Prenylchrysin 8-Prenylchrysin
M5176 Isowighteone isowighteone
M5082 α-Cyclodextrin α-CD has a smaller cavity size than β-CD, so it is more suitable for inclusion of small molecules in inclusions, and applications that require high CD solubility.




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