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Chemical Structure Cat. No. Product Name CAS No.
1,2,3,6-Tetragalloylglucose Chemical Structure
BCP35973 1,2,3,6-Tetragalloylglucose 79886-50-3
1,2,3,6-Tetragalloylglucoseis a galloyl-beta-D-glucose compound having four galloyl groups in the 1-, 2-, 3- and 6-positions. It is a gallate ester and a galloyl beta-D-glucose.
CPSI-1306 Chemical Structure
BCP35972 CPSI-1306 1309793-47-2
CPSI-1306 is an orally available antagonist of macrophage migration inhibitory factor (MIF).
Fosaprepitant (R,R,R)-Isomer Chemical Structure
BCP35236 Fosaprepitant (R,R,R)-Isomer FRI
Fosaprepitant Enantiomer Chemical Structure
BCP35237 Fosaprepitant Enantiomer 1523569-86-9
1,1,1,1-Kestohexaose Chemical Structure
BCP35971 1,1,1,1-Kestohexaose 62512-19-0
1,1,1,1-Kestohexaose is a fructan oligomer isolated from Poa ampla.
Dithiothreitol Chemical Structure
BCP35709 Dithiothreitol 27565-41-9
DL-Dithiothreitol is an excellent reagent for maintaining SH groups in reduced state; quantitatively reduces disulfides.
(±)-WS75624B Chemical Structure
BCP35937 (±)-WS75624B 188048-45-5
(±)-WS75624B is an endothelin converting enzyme (ECE) inhibitor with an IC50 of 0.03 μg/mL.
Myrislignan Chemical Structure
BCP35932 Myrislignan 52190-21-3
(rel)-Myrislignan, a relative configuration of Myrislignan. Myrislignan is a lignan isolated from Myristica fragrans Houtt.
Dencichin Chemical Structure
BCP35930 Dencichin 7554-90-7
Dencichin is a non-protein amino acid originally extracted from Panax notoginseng, and can inhibit HIF-prolyl hydroxylase-2 (PHD-2) activity.
(R)-Pantetheine Chemical Structure
BCP35929 (R)-Pantetheine 496-65-1
(R)-Pantetheine is a metabolite in carbapenem biosynthesis, pantothenate and CoA biosynthesis and biosynthesis of secondary metabolites.
Demethoxycurcumin Chemical Structure
BCP35917 Demethoxycurcumin 24939-17-1
Demethoxycurcumin is a natural demethoxy derivative of curcumin.
Demethyl tetrandrine Chemical Structure
BCP35914 Demethyl tetrandrine 33889-68-8
Fangchinoline, a bisbenzylisoquinoline alkaloid, is a novel HIV-1 inhibitor with pain-relieving, blood pressure-depressing, and antibiotic activities.
BCI hydrochloride Chemical Structure
BCP35910 BCI hydrochloride 95130-23-7
BCI hydrochloride is an allosteric inhibitor of Dusp6, acting within the phosphatase domain to prevent the catalytic stimulation of phosphatase activity induced by ERK2 substrate binding.
(E)-Alprenoxime Chemical Structure
BCP35885 (E)-Alprenoxime 125720-84-5
(E)-Alprenoxime is the isomer of the Alprenoxime. Alprenoxime is a site-activated ocular β-blocker.
D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid Chemical Structure
BCP35911 D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid 103733-65-9
3-Hydroxycinnamic acid Chemical Structure
BCP35882 3-Hydroxycinnamic acid 14755-02-3
trans-2-Methyl-2-pentenoic acid Chemical Structure
BCP35877 trans-2-Methyl-2-pentenoic acid 16957-70-3
(Arg)9 TFA Chemical Structure
BCP35878 (Arg)9 TFA 2283335-13-5
(Arg)9 TFA, a cell-penetrating peptide, exhibits neuroprotective activity with an IC50 of 0.78 μM in the glutamic acid model.
Nona-arginine Chemical Structure
BCP35858 Nona-arginine 143413-47-2
Nona-arginine is a cell-permeable peptide used for drug delivery with neuroprotective activity (IC50= 0.78 μM in the glutamic acid model).
Prodlure Chemical Structure
BCP35857 Prodlure 50767-79-8
Prodlure is an iInsect attractant, repellent and chemosterilant.
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