2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide(60550-93-8)
- Name: 2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide
- Synonyms:
- Molecular Formula:C18H19NO
- Molecular Weight:265.3496
- CAS Registry Number:60550-93-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.60550-93-8 2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide
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.60550-93-8 2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.60550-93-8 2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 99241-40-4/Direct Black RT
- 50373-34-7/L-TRYPTOPHAN, [SIDE CHAIN-3-14C]-
- 67906-21-2/Rhodium ethylenediamine dichloro gold cyanide
- 83763-67-1/2,2-((2-Sulpho-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo-p-phenylene))bis(6-methylbenzothiazole-7-sulphonic) acid, sodium salt
- 101952-37-8/1-azabicyclo[2.2.2]oct-8-yl 2-cyclopentyl-2-hydroxy-hex-3-ynoate
- 1619-57-4/ETHYL 2,2-DIETHYLACETOACETATE
- 229162-93-0/4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 1-butene, (2E)-2-butene, (2Z)-2-butene, cyclopentene, ethenylbenzene, ethenylmethylbenzene, 1H-indene, 2-methyl-1,3-butadiene, (1-methylethenyl)benzene, 2-methyl-1-propene, 1,3-pentadiene and 1-propenylbenzene
- 76773-73-4/Antibiotic 3980
- 56046-35-6/3-(2-Furanylmethyl)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine
- 76099-37-1/6,7-Dihydro-9-phenyl-6,9-epoxy-5H,9H-imidazo(2,1-c)(1,4)oxazepine
- 51982-36-6/PROSTAGLANDIN G2
- 3701-22-2/2-[(E)-(3-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione
- 18031-28-2/9-pentopyranosyl-9H-purin-6-amine
- 16619-56-0/2,3-dichloro-1,3-diphenylpropan-1-one
- 138257-79-1/3,7-diamino-2-hydroxyheptanoic acid-2-(2-nitrophenylsulfenyl)tryptophan methyl ester
- 6938-34-7/N-(2,3,5-trichloro-4-hydroxyphenyl)ethanesulfonamide
- 31432-68-5/4,7-Dichloro-2-[2-(5-nitro-2-furanyl)ethenyl]quinoline
- 98106-61-7/Fatty acids, C8-10, triesters with sorbitol
- 859-07-4/cefaloram
- 60550-93-8/2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide
- 8012-78-0/Arlex
- 54593-83-8/CHLORETHOXYFOS
- 30687-22-0/(2E)-3-(3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide
- 85865-64-1/Fatty acids, C8-18 and C18-unsatd., isononyl esters
- 27166-00-3/N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamide
- 32810-58-5/sodium dipentyldithiocarbamate
- 63868-67-7/4-(3,4,5-Trihydroxybenzoyl)morpholine
- 122439-97-8/4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol hydrobromide
- 2349-75-9/2,5-di(propan-2-yl)benzene-1,4-diol
- 168158-16-5/N-[4-(Hydroxyamino)-2(R)-isobutyl-3(S)-methylsuccinyl]-L-2-phenylglycine methylamide