| Cat.No. | Name | Information |
|---|---|---|
| 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 |
| M5425 | Aspartame | Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. |
| M5418 | Anethole trithione | Anethole trithione is a drug used in the treatment of dry mouth， being studied in the treatment of cancer. |
| M5397 | Alibendol | Alibendol is an antispasmodic,choleretic, and cholekinetic. |
| 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 |
Products are for research use only. Not for human use. We do not sell to patients.
© Copyright 2010-2024 AbMole BioScience. All Rights Reserved.
