3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE(898794-94-0)
- Name: 3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
- Synonyms:3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
- Molecular Formula:C20H22O3
- Molecular Weight:310.39
- CAS Registry Number:898794-94-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898794-94-0 3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
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.898794-94-0 3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
Assay:97% Appearance:white powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 737766-69-7/4-(3-Phenyl-5-isoxazolyl)piperidine
- 957292-28-3/2-(5-CYCLOPROPYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
- 923205-05-4/BenzaMide, 4-broMo-N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-
- 1000599-06-3/XL647 4-methylbenzenesulfonate
- 100156-94-3/(S)-1-isothiocyanato-1,2,3,4-tetrahydronaphthalene
- 1236255-19-8/2-Amino-N-[3-(dimethylamino)propyl]propanamidedihydrochloride
- 22606-87-7/2,2,3,3-Tetramethylazetidine
- 145225-02-1/Oxycodone-N-methyl-d3 Hydrochloride
- 1345858-76-5/CYM50308
- 54484-55-8/Chloro(2-chloroethyl)benzene
- 356531-66-3/2-(cyclohex-1-en-1-yl)-N-(4-fluorobenzyl)ethanamine
- 609795-80-4/SALOR-INT L434353-1EA
- 638158-89-1/ASISCHEM U96037
- 627470-10-4/1H-Imidazole-4-carboxylicacid,5-[(4-pyridinylamino)carbonyl]-,ethylester
- 1192313-21-5/ethyl 5-(3-(tert-butyldimethylsilyloxy)propoxy)-1H-pyrazole-3-carboxylate
- 184643-69-4/1-(4-BROMO-1-METHYL-1H-PYRROL-2-YL)-2,2,2-TRICHLORO-1-ETHANONE
- 618075-08-4/SALOR-INT L424803-1EA
- 69502-88-1/2-[3,7-Bis[(trimethylsilyl)oxy]-1-octenyl]-5-oxo-1-cyclopentene-1-propionic acid methyl ester
- 879624-53-0/ASISCHEM C48593
- 898794-94-0/3'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
- 912332-45-7/6-METHYL-1H-INDOLE-2-BORONIC ACID PINACOL ESTER
- 1000545-78-7/2-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)ACETIC ACID
- 1040689-00-6/3-(Benzyloxy)-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}aniline
- 1187927-50-9/Isoxazol-4-ylmethanamine oxalate
- 1240480-03-8/1-(3-nitrophenyl)-3-(pyrrolidin-1-yl)propan-1-amine
- 191877-14-2/5-(4-Chloro-2-nitro-phenylazo)-3-cyano-6-hydroxy-4-methyl-1-[3-(2-phenoxyethoxy)propyl]pyridin-2-one
- 1597407-55-0/Cobimetinib intermediate2
- 377091-04-8/2H-Pyran-2,6(3H)-dione,4-aminodihydro-(9CI)
- 5914-62-5/7-Ureido-4-hydroxy-3-[[4-[[5-hydroxy-6-[(4-methyl-2-sodiosulfophenyl)azo]-7-sodiosulfo-2-naphthalenyl]aminocarbonyl]phenyl]azo]naphthalene-2-sulfonic acid sodium salt
- 56946-65-7/2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine