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New15

New15

New15 related products

Structure Cat No. Product Name CAS No. Product Description
3,3'-二甲基联苯 V5437 3,3'-Dimethylbiphenyl 612-75-9 3,3-Dimethylbiphenyl is a bioactive compound.
A 83586C V5526 A 83586C 116364-81-9 A 83586C is a novel and potent inhibitor of beta-catenin/TCF4
Abieslactone V5422 Abieslactone 33869-93-1 Abieslactone is a novel and potent anti-tumor agent
Amitriptylinoxide V5472 Amitriptylinoxide 4317-14-0 Amitriptylinoxide (Equilibrin) is an analog and metabolite of amitriptyline with similar antidepressant properties.
AZD-3289 V5370 AZD-3289 1227163-49-6 AZD-3289 is a novel and potent BACE1 inhibitor potentially for the treatment of Alzheimers disease.
Azido-PEG3-(CH2)3OH V5356 Azido-PEG3-(CH2)3OH 1807512-36-2 Azido-PEG3-(CH2)3OH is a PEG-based linker containing an azide group and a terminal hydroxyl group.
Azido-PEG3-NHS ester V5340 Azido-PEG3-NHS ester 1245718-89-1 Azido-PEG3-NHS ester is a novel nonclaevable 3-unit PEGanalogue containing an azide group and an NHS ester.
BAYu9773 V5495 BAYu9773 154978-38-8 BAY-u 9773 is a non-selective CysLT receptor (cysteine leukotriene receptor) antagonist (inhibitor) with about equal IC50s for CysLT1 and CysLT2, and is used to inhibit leukotriene reactions.
BE 2254 V5439 BE 2254 40077-13-2 BE 2254 is a novel and potent adrenergic agent
Biotin-PEG3-hydrazide V5496 Biotin-PEG3-hydrazide 1381861-94-4 Biotin-PEG3-propionic hydrazide is a PROTAC (PROteolysis TArgeting Chimera) linker based on PEG structure and may be utilized to prepare PROTAC.
Deacylcortivazol (DAC) V5523 Deacylcortivazol (DAC) 4906-84-7 Deacylcortivazol (DAC) is a novel and potent glucocorticoid agent that contains a phenyl-pyrazole group fused to the 2-3 position of the conventional steroid core.
Factumycin V5494 Factumycin 84600-89-5 Factumycin is a novel and potent Streptomyces lavendulae
Maraciclatide V5375 Maraciclatide 489427-17-0 Maraciclatide is a novel and potent radiopharmaceutical targeting αvβ3 integrin
N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 V5541 N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 2107273-50-5 N-methyl-N-methyl-O-(m-PEG4)-O-(propargyl-PEG4)-Cy5 is a cyanine derivative and PROTAC linker with excitation/emission maximum 649/667 nm containing an alkyne group, which enables Click Chemistry to attach deeply colored and photostable Cyanine fluorophore to various molecules.
NSI-189磷酸盐 V5475 NSI-189 Phosphate 1270138-41-4 NSI-189 Phosphate is a novel and potent stimulator of neurogenesis
PHPS1 Sodium V5431 PHPS1 Sodium 1177131-02-0 PHPS1 sodium is a potent and specific Shp2 inhibitor (antagonist) with Kis of 0.73, 5.8, 10.7, 5.8 and 0.47 μM for Shp2, Shp2-R362K, Shp1, PTP1B and PTP1B-Q, respectively.
rac-NBI-74330 V5512 rac-NBI-74330 473722-68-8 rac-NBI-74330 is a novel and potent CXCR3 antagonist
RO-61-0593 V5462 RO-61-0593 186423-40-5 RO-61-0593 is a novel and potent bioactive compound
S-Bimanylcysteine V5521 S-Bimanylcysteine 87623-39-0 S-Bimanylcysteine is a novel and potent bioactive compound
SC-10 V5405 SC-10 102649-79-6 SC-10 is a direct agonist of PKC.
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