2-AMino-4,6-difluorobenzaldehyde(1260790-53-1)
- Name: 2-AMino-4,6-difluorobenzaldehyde
- Synonyms:2-AMino-4,6-difluorobenzaldehyde
- Molecular Formula:C7H5F2NO
- Molecular Weight:157.12
- CAS Registry Number:1260790-53-1
- EINECS:-0
- Melting Point:
- Water Solubility:
CAS No.1260790-53-1 2-Amino-4,6-difluorobenzaldehyde
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.1260790-53-1 2-Amino-4,6-difluorobenzaldehyde
Assay:95% Package:bags;bottles Storage:Keep it in cool and dry places. Transportation:According to customer requirements Application:pharmaceutical industry
Min. Order:1Kilogram
Supplier:Shanghai FDC-CHEMICAL Co., Ltd. [
China (Mainland)]
CAS No.1260790-53-1 2-Amino-4,6-difluorobenzaldehyde
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 77146-48-6/3-BroMo-4-(pentyloxy)benzoic acid
- 898770-23-5/4-CHLORO-3-FLUORO-4'-MORPHOLINOMETHYL BENZOPHENONE
- 122590-15-2/5-(4-Bromophenoxy)isobenzofuran-1,3-dione
- 1227270-16-7/1-(Phenylsulphonyl)-6-chloro-4-cyano-2-iodo-7-azaindole
- 61142-56-1/1-Chloro-1-ethyl-2,2,3-trimethylcyclopropane
- 328074-45-9/Oxiranebutanal, 3-acetyl-, (2R,3R)- (9CI)
- 54644-17-6/1-[(1-Ethynylcyclohexyl)oxy]-2-propanol
- 800401-66-5/ETHYL 3-(2-CHLORO-5-NITROPYRIDIN-4-YL)-2-OXOPROPANOATE
- 148018-64-8/2-(7-METHOXY-2-NAPHTHYL)ETHANAMINE
- 847696-16-6/S-N,N,3-triMethylbutane-1,2-diaMine
- 139059-00-0/(4R-5R)-4,5-Dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyl-4-oxazolecarboxylic Acid Ethyl Ester
- 1446140-91-5/Desisobutyl-BenzylsibutraMine
- 1003712-23-9/4-ethylbi(cyclohexane)-4-carboxylic acid
- 84087-44-5/3,6-Dichloro-8-(dichloromethyl)quinoline
- 89837-99-0/(20ξ,22E,24ξ)-16β,18,20-Trihydroxy-24-methyl-27-norcholesta-4,22-dien-3-one
- 166094-02-6/(S)-2-TERT-BUTOXYCARBONYLAMINO-PENT-3-ENOIC ACID ETHYL ESTER
- 57028-71-4/Ceftibuten Related Impurity 6
- 210117-63-8/Naphtho[2,3-b]furan-4,9-dione, 2-(diethylamino)-
- 1398109-11-9/(S)-1-(2-Chlorophenyl)ethanaMine hydrochloride
- 1260790-53-1/2-AMino-4,6-difluorobenzaldehyde
- 896746-34-2/(S)-1-(4-CHLOROPHENYL)-2'-((S)-1-(4-CHLOROPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
- 126909-78-2/1-Bromo-3-(cyclopropylmethoxy)benzene
- 897732-25-1/isopropyl 4-[(6-chloro-5-methoxypyrimidin-4-yl)oxy]piperidine-1-carboxylate
- 400873-24-7/2-Cyclohexen-1-one, 3-(ethoxyamino)- (9CI)
- 1228781-36-9/1-(triisopropylsilyl)-1H-indol-5-ol
- 1467062-15-2/2-(4-bromophenyl)azetidine hydrochloride
- 186790-11-4/tert-butyl 4-(3-chlorophenyl)piperazine-1-carboxylate
- 1057393-73-3/3-Cyclohexyl-7-iodo-1,2,4-triazolo[4,3-a]pyridine
- 102014-77-7/2-(1-Methyl-3-pyrrolidinyl)acetic acid
- 1186663-61-5/Methyl 2-AMino-5-fluoro-4-(1-pyrazolyl)benzoate