2,2-Difluoro-2-(5-Methoxypyridin-2-yl)ethanaMine(1256836-05-1)
- Name: 2,2-Difluoro-2-(5-Methoxypyridin-2-yl)ethanaMine
- Synonyms:2,2-Difluoro-2-(5-Methoxypyridin-2-yl)ethanaMine
- Molecular Formula:
- Molecular Weight:188.1746064
- CAS Registry Number:1256836-05-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1256836-05-1 2,2-DIFLUORO-2-(5-METHOXYPYRIDIN-2-YL)ETHANAMINE
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.1256836-05-1 2,2-DIFLUORO-2-(5-METHOXYPYRIDIN-2-YL)ETHANAMINE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.1256836-05-1 2,2-Difluoro-2-(5-Methoxypyridin-2-yl)ethanaMine
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 54532-15-9/1-(1-Methoxyethoxy)heptane
- 75365-80-9/5-Phenyl-2-(1-piperidinyl)-1,3-dithiol-1-ium-4-olate
- 24048-40-6/(1aS,8aS)-1,1aα,2,4a,5,6,7,8-Octahydro-4aβ,8,8-trimethyl-2-methylenecyclopropa[d]naphthalene
- 1220517-81-6/4-chloro-1-ethyl-6-(Methylthio)-1H-pyrazolo[3,4-d]pyriMidine
- 1184971-82-1/2,3-Dichlorobenzoic Acid-13C
- 935731-94-5/Butanoic acid, 4-chloro-3-oxo-, methyl ester, radical ion(1+)
- 6030-83-7/EQUILIN METHYL ETHER
- 28068-30-6/(-)-6-Chloro-3,5-dihydroxy-2-methoxy-5-methyl-2-cyclohexene-1,4-dione
- 854702-18-4/(TETRAHYDRO-FURAN-2-YLMETHOXY)-ACETIC ACID
- 933728-60-0/4H-Cyclopentathiazole-2-carboxaldehyde, 5,6-dihydro-
- 1185146-41-1/Iomeron 350-d3
- 1704095-35-1/(5-(N,N-diethylsulfaMoyl)-2-Methoxyphenyl)boronic acid
- 259150-97-5/METHYL 3-PHENYL-1,2,4-OXADIAZOLE-5-CARBOXYLATE
- 17179-55-4/Methyl 6-[[[(2S,4R)-4β-butyl-1-methyl-2α-pyrrolidinyl]carbonyl]amino]-6,8-dideoxy-1-thio-D-erythro-α-D-galacto-octopyranoside
- 1419603-63-6/2-(6-benzamidopyridin-3-yl)propanoic acid
- 909670-75-3/4-METHOXY-2-[4-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)PIPERAZIN-1-YL]PYRIMIDINE
- 345216-96-8/Ethyl 4-acetyl tetrahydro-2H-pyran-4-carboxylate
- 915917-10-1/1-[1-(2-methoxyethyl)indol-3-yl]ethanone
- 1190235-39-2/4,4,5,5-TetraMethyl-2-(3-(trifluoroMethyl)benzyl)-1,3,2-dioxaborolane
- 1256836-05-1/2,2-Difluoro-2-(5-Methoxypyridin-2-yl)ethanaMine
- 173144-82-6/L-Alanine, N-[6-[(hydroxyiminomethyl)amino]-1-oxohexyl]- (9CI)
- 479090-50-1/2,5-difluoro-4-iodo-3-Methylbenzoic acid
- 24316-81-2/CEPHALOTAXINE
- 24829-26-3/2-Methyl-1,1-cyclopropanedicarbonitrile
- 201212-33-1/Rocaglamide AL
- 915921-68-5/(4-bromophenyl)(1H-imidazol-2-yl)methanone
- 893748-66-8/[5-(Morpholinomethyl)isoxazol-3-yl]methylamine, 97%
- 34288-19-2/N-[2-(benzyloxy)phenyl]acetamide
- 1409964-70-0/1-chloro-4-ethoxy-6-methoxyisoquinoline
- 2297-48-5/4,4-Bis(p-hydroxyphenyl)-3-hexanol