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 |
M9662 | 2-(4-Methylpiperazin-1-yl)pyrimidine | 2-(4-Methylpiperazin-1-yl)pyrimidine |
M9661 | MF-438 | MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with an EC50 of 2.3 nM for rSCD1. |
M9599 | NB-598 | NB-598 is a potent competitive inhibitor of squalene epoxidase (SE). |
M9594 | EDC.HCl Crosslinker | EDC.HCl Crosslinker is a zero-length crosslinker that can be used to conjugate carboxyl functional groups to primary amines. |
M9593 | Iminodiacetic acid | Iminodiacetic acid is a bovine liver glutamate dehydrogenase inhibitor. |
M9591 | D-(+)-Trehalose Anhydrous | D-(+)-Trehalose is used as a food ingredient and pharmaceutical excipient. |
M9583 | Dansylsarcosine piperidinium salt | Dansylsarcosine piperidinium salt is a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. |
M9582 | Tris Dodecyl Sulfate | Tris Dodecyl Sulfate |
M9579 | XMD-17-51 | XMD-17-51 is a potent and selective NUAK1 inhibitor. |
M9574 | Ginkgetin | Ginkgetin is a natural biflavonoid isolated from leaves of Ginkgo biloba L. with effects of anti-inflammation and anticancer activity. Ginkgetin is also a potent inhibitor of Wnt signaling, with an IC50 of 5.92 μΜ. |
M9571 | API-1 | API-1 is a Pin1 inhibitor with an IC50 of 72.3 nM. API-1 directly and specifically binds to the Pin1 peptidyl-prolyl isomerase (PPIase) domain and potently inhibits Pin1 cis-trans isomerizing activity. |
M9568 | SC-26196 | SC-26196 is a potent, orally active D6D inhibitor (IC50 = 0.2 µM in a rat liver microsomal assay) that completely blocks the conversion of linoleic acid to arachidonic acid (AA). |
M9567 | Leptin (116-130) mouse | Leptin (116-130) mouse is a synthetic leptin peptide fragment. |
M9563 | 2,1,3-Benzothiadiazole-5-carbaldehyde | 2,1,3-Benzothiadiazole-5-carbaldehyde |
M9560 | Paquinimod | Paquinimod is a S100A9 inhibitor preventing S100A9 binding to TLR-4. |
M9557 | BAY-1816032 | BAY-1816032 is a potent and oral available BUB1 (budding uninhibited by benzimidazoles 1) kinase inhibitor with an IC50 of 7 nM. |
M9543 | Dextran (Mw 40000) | Dextran (Dextran 40000) has an inhibitory effect on thrombocyte aggregation. |
M9531 | NADP disodium salt | NADP disodium salt is a participant coenzyme in aerobic and anaerobic oxidations. |
M9517 | Sodium hippurate | Hippuric acid is a low molecular weight phenolic carboxylic acid urinary metabolite that may be a useful urinary biomarker for certain cancers such as gastric cancer and oxidative stress. |
M9511 | DO264 | DO264 is a potent selective, and in vivo active ABHD12 inhibitor, with an IC50 of 11 nM. |
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