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Others 16

Others 16

Others 16 related products

Structure Cat No. Product Name CAS No. Product Description
(2R)-Naroparcil V93572 (2R)-Naroparcil 252647-51-1 (2R)-Naroparcil is an isomer of Naroparcil, a 4-methylumbelliferyl β-D-xyloside analog that promotes vascular smooth muscle cell proliferation and has been shown to inhibit Weissler thrombosis in the slough model.
(2R,3R)-GSK973 V96934 (2R,3R)-GSK973 (2R,3R)-GSK973 is an isomer of GSK973.
(2R,3S)-Azelaprag V93576 (2R,3S)-Azelaprag 2049979-31-7 (2R,3S)-Azelaprag ((2R,3S)-AMG 986) is an Apelin receptor agonist with an EC50 of 0.012 µM for Apelin receptor, used to inhibit various diseases such as heart failure, atherosclerosis, obesity, diabetes, amyotrophic lateral sclerosis, coronary artery disease, hypertension, stroke and myocardial infarction.
(2S)-3-Keto sphinganine (d8:0) (hydrochloride) V100841 (2S)-3-Keto sphinganine (d8:0) (hydrochloride) 1314998-90-7 (2S)-3-Ketosphingosine (d8:0) (hydrochloride) ((2S)-3-Keto-c8-dihydrosphingosine (hydrochloride)) is an ester product.
(2S,3R,E)-2-Aminohexadec-4-ene-1,3-diol V100917 (2S,3R,E)-2-Aminohexadec-4-ene-1,3-diol 6982-09-8 (2S,3R,E)-2-Aminohexadec-4-ene-1,3-diol is an ester product.
(2S,3R,E)-2-Aminopentadec-4-ene-1,3-diol V100309 (2S,3R,E)-2-Aminopentadec-4-ene-1,3-diol 86555-28-4 (2S,3R,E)-2-Aminopentadeca-4-ene-1,3-diol is an ester product.
(2Z,3Z)-U0126 V93672 (2Z,3Z)-U0126 218601-62-8 (2Z,3Z)-U0126 is a selective inhibitor of MEK1 and MEK2, exhibiting potent anti-inflammatory effects through non-competitive inhibition of AP-1 transcriptional activity with IC50 values of 72 nM for MEK1 and 58 nM for MEK2.
(3aR,9aR)-Fluparoxan V94146 (3aR,9aR)-Fluparoxan 105182-47-6 (3aR,9aR)-Fluparoxan ((3aR,9aR)-GR50360) is a highly selective and potent α2B adrenergic receptor antagonist with activity in preventing, ameliorating or inhibiting neurodevelopmental disorders and neurodegenerative diseases.
(3S,5R)-Fluvastatin potassium V93664 (3S,5R)-Fluvastatin potassium 1009811-63-5 (3S,5R)-Fluvastatin (potassium) is a synthetic hypolipidemic drug that inhibits HMG-CoA reductase activity.
(4-?(Bromomethyl)?phenyl)?(4-?(prop-?2-?yn-?1-?yloxy)?phenyl)?methanone V93434 (4-?(Bromomethyl)?phenyl)?(4-?(prop-?2-?yn-?1-?yloxy)?phenyl)?methanone 1695554-80-3 (4-(Bromomethyl)phenyl)-(4-(prop-2-yn-1-yloxy)phenyl)methanone is a compound with anticancer activity, which can effectively inhibit the growth of tumor cells and has potential application value in compound development.
(4-Aminobenzyl)phosphonic acid V93323 (4-Aminobenzyl)phosphonic acid 5424-27-1 (4-Aminobenzyl)phosphonic acid is a bioactive compound with potential anticancer and antibacterial activities.
(5aS,6R,6aR)-MK-8666 V94460 (5aS,6R,6aR)-MK-8666 1544739-76-5 (5aS,6R,6aR)-MK-8666 is a selective GPR40 agonist with activity in promoting fatty acid-induced insulin secretion in pancreatic β-cells and intestinal enteroendocrine cells.
(7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaen-4-ynoic acid V100863 (7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaen-4-ynoic acid 660429-97-0 (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaen-4-ynoic acid is an ester product.
(8(Z),11Z)-Methyl 13-(3-pentyloxiran-2-yl)trideca-8,11-dienoate V100905 (8(Z),11Z)-Methyl 13-(3-pentyloxiran-2-yl)trideca-8,11-dienoate 2692622-73-2 Methyl (8(Z),11Z)-13-(3-pentyloxirane-2-yl)trideca-8,11-dienoate (Methyl (8Z,11Z)-13-((2S,3R)-3-pentyloxirane-2-yl)trideca-8,11-dienoate) is an ester product.
(9E,11E)-9-Nitro-9,11-octadecadienoic acid V100312 (9E,11E)-9-Nitro-9,11-octadecadienoic acid 1417651-32-1 (9E,11E)-9-Nitro-9,11-octadecadienoic acid (9E,11E-9-nitroCLA) is a nitrated fatty acid formed by exposure of 9Z,11E-CLA to acidified nitrite, peroxynitrite, gaseous nitrogen dioxide, or a combination of myeloperoxidase, hydrogen peroxide, and nitrite.
(9Z,12Z)-15-Hydroxyoctadeca-9,12-dienoic acid V100341 (9Z,12Z)-15-Hydroxyoctadeca-9,12-dienoic acid 177931-23-6 (9Z,12Z)-15-Hydroxyoctadec-9,12-dienoic acid (15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid) is an ester product.
(CAAC-Cy)Rh(COD)Cl V93494 (CAAC-Cy)Rh(COD)Cl 1801869-83-9 (CAAC-Cy)Rh(COD)Cl is a rhodium-based catalyst with remarkable hydrogenation activity.
(DHQD)2PHAL V98043 (DHQD)2PHAL 140853-10-7 (DHQD)2PHAL is a dimer that can be used as a ligand for the Sharpless asymmetric dihydroxylation reaction.
(E)-2-Hexadecenal alkyne V94742 (E)-2-Hexadecenal alkyne 1778692-99-1 (E)-2-Hexadecenal alkyne (compound 2) is a chemical probe used to explore the cellular targets of 2-trans-hexadecenal. It can covalently modify multiple proteins in cells and provide a tool for studying lipid metabolism-related diseases.
(E)-4-Hydroxycrotonic acid V98106 (E)-4-Hydroxycrotonic acid 24587-49-3 (E)-4-Hydroxycrotonic acid (T-HCA) is a high-affinity GHB binding site ligand with a ki value of 1.1 μM.
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