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Catalog NoChemical NameCAS NumberPurityChemical Structure
20522(S)-5-fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol2921961-53-598% Min.
205211H-1,2,3-triazole, 4,5-diiodo-28194-09-498% Min.
205204,5-diiodo-2-methyl-triazole859790-39-998% Min.
20519BMS-9861201478712-37-698% Min.
BMS-986120 is a potent and selective oral antagonist of protease-activated receptor-4
20518BMS-9861411478711-48-698% Min.
BMS-986141 is an Orally-Active Small-Molecule Antagonist of the Platelet Protease-Act
20517HM432392569527-64-498% Min.
HM43239 is an orally active small molecule inhibitor of FLT3 that selectively inhibit
20516(S)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID131690-60-398% Min.
205153-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID19947-39-898% Min.
20511PDD40911373651-41-2≧98.0%
PDD4091 is a novel G6PD inhibitor.
20508AZD59912143061-81-6≧98.0%
AZD5991 is a potent and selective Mcl-1 inhibitor for treatment of hematologic cancer
1710901Netarsudil (AR-13324) 2HCl1253952-02-1≧98.0%
Netarsudil (a.k.a. AR-13324) is ROCK inhibitor with Ki value of 0.2-10.3 nM. It is cu
208191OATD-01 (GLPG-4716)2088453-21-6≧98.0%
OATD-01 (GLPG-4716), a dual inhibitor of acidic mammalian chitinase (AMCase) and chit