LCZ 696 Impurity B(766480-48-2)
- Name: LCZ 696 Impurity B
- Synonyms:LCZ 696 Impurity B;(2R,4R)-Sacubitril
- Molecular Formula:C24H29NO5
- Molecular Weight:411.498
- CAS Registry Number:766480-48-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.766480-48-2 LCZ 696 Impurity B/ LIDE PHARMA- Factory supply / Best price
Assay:98% Appearance:Whie powder Package:1kg/Al-foiled bag; 25kg/drum Storage:Storage: In well-closed container, protected from light and in cool & dry place. Application:The product is used for pharmaceutical intermediates.
Min. Order:1Gram
Supplier:LIDE PHARMACEUTICALS LIMITED [
China (Mainland)]
CAS No.766480-48-2 LCZ 696 Impurity B
Assay:99% Appearance:white powder Package:25kg,50kg,180kg,200kg,250kg,1000kg锛宑ustomization Storage:Keep it in dry,shady and cool place Transportation:by express or by sea Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:0
Supplier:Wuhan Circle Star Chem-medical Technology co.,Ltd. [
China (Mainland)]

Other Product
- 433924-36-8/2-Benzothiazolemethanol,alpha-[(1R)-1-methyl-2-propenyl]-,(alphaS)-rel-(9CI)
- 356062-62-9/2-((1E,3E)-3-(3-butyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-enyl)-1,1,3-trimethyl-1H-benzo[e]indolium
- 32046-29-0/Phosphoric acid 2,3-bis(trimethylsiloxy)propyl 2-[bis(trimethylsilyl)amino]ethyl(trimethylsilyl) ester
- 475651-47-9/Phenol, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl- (9CI)
- 81749-29-3/1-Phenyl-1-(2,6-xylyl)ethane
- 54043-46-8/TERFLURANOL
- 118078-88-9/2-chloro-6-(1H-1,2,3-triazol-1-yl)pyridine
- 1256811-95-6/1-(5-chloro-6-fluoro-3-pyridinyl)Ethanone
- 912569-58-5/ETHYL 2-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZOATE
- 30869-19-3/POLY-GAMMA-BENZYL D-GLUTAMATE*MOL WT 150 000-350000
- 298181-33-6/isocyclic
- 477734-14-8/SALOR-INT L241261-1EA
- 123642-57-9/L-GLUTAMIC ACID, ALPHA-(DMNB-CAGED), HCL
- 898754-47-7/2-AZETIDINOMETHYL-3'-CYANOBENZOPHENONE
- 856978-80-8/1-[[(4-methoxyphenyl)methyl]amino]-2-propanol
- 1333239-69-2/2-fluoro-5-(5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)benzonitrile
- 898767-17-4/3',4'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE
- 42822-96-8/2-(2,6-Dimethyl-5-heptenyl)oxazolidine-3-ethanol
- 65887-63-0/5-Nitro-3,4-dihydroquinolin-2(1H)-one
- 766480-48-2/LCZ 696 Impurity B
- 1212925-87-5/(R)-1-(M-Tolyl)propan-1-aMine hydrochloride
- 67471-27-6/HEXACHLOROBENZENE-UL-14C
- 1415026-15-1/ethyl 8-bromoquinoline-6-carboxylate
- 1392804-41-9/cis-Methyl 2,2-diMethyl-3-hydroxycyclobutanecarboxylate
- 1365756-96-2/2-(5-bromopyridin-2-yl)-1-phenyl-1H-benzo[d]imidazole
- 1233855-46-3/BIA10-2474
- 18730-23-9/2-(2,4-Dichlorophenyl)-4H-3,1-benzoxazin-4-one
- 154259-25-3/3'-BroMo-5'-(trifluoroMethyl)acetophenone, 97%
- 554424-03-2/2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
- 1035681-83-4/Poly[[4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]