phenoxyacetylproglumide(98517-64-7)
- Name: phenoxyacetylproglumide
- Synonyms:phenoxyacetylproglumide
- Molecular Formula:C19H28 N2 O5
- Molecular Weight:364.44
- CAS Registry Number:98517-64-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.98517-64-7 phenoxyacetylproglumide
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.98517-64-7 Pentanoic acid, 5-(dipropylamino)-5-oxo-4-[(phenoxyacetyl)amino]-, (S)-
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.98517-64-7 phenoxyacetylproglumide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:phenoxyacetylproglumide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 54529-69-0/2-phenyl-1-[phenyl-(2-phenylhydrazinyl)phosphoryl]hydrazine
- 81517-91-1/5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-((5-amino-5-ca rboxy-1-oxopentyl)amino)-3-(hydroxymethyl)-7-methoxy-, monosodium salt , (6R-(6alpha,7beta(R*)))-
- 34848-22-1/1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol
- 3761-30-6/4-(2,4-DINITROPHENOXY)-3-METHOXYBENZALDEHYDE
- 39278-27-8/Lignosulfonic acid, barium salt
- 102433-85-2/Ethanamine,2-[4-[3-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]phenoxy]-N,N-diethyl-
- 26445-19-2/2-Propenoic acid,3-(9,10-ethanoanthracenyl)- (9CI)
- 12077-14-4/Lead,[5,6-dihydroxy-5-cyclohexene-1,2,3,4-tetronato(2-)]dihydroxydi- (9CI)
- 95260-95-0/3-Furancarboxylic acid,(3aR,4R,6E,9S,10Z,11aR)-9-(acetyloxy)- 2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3- methylene-2-oxocyclodeca[b]furan-4-yl ester
- 41916-79-4/Carbamo(dithioperox)imidic acid
- 208764-50-5/â-D-Glucopyranoside,(3â,12â)-20-(â-Dglucopyranosyloxy)- 12-hydroxydammar-24- en-3-yl 2-O-[6-O-[(2E)-1-oxo-2-butenyl]- â-D-glucopyranosyl]-
- 172914-23-7/N-(4-bromophenyl)-2-nitro-1-benzothiophen-3-amine
- 62537-64-8/4-(pyrrolidin-1-yl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one
- 67816-00-6/1,4-Cyclohexanedimethanol, polymer with 1,3-butanediol, 1,3-diisocyanatomethyl benzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and .alpha.-hydro-.omega.-hydroxypoly[oxy(methyl-1,2-ethanediyl)]
- 123633-19-2/Tetradecanoic acid,11-[[O-6-deoxy-a-L-mannopyranosyl-(1®2)-O-[6-deoxy-3-O-[(2R,3R)-3-hydroxy-2-methyl-1-oxobutyl]-b-D-glucopyranosyl-(1®3)]-O-6-deoxy-b-D-glucopyranosyl-(1®2)-6-deoxy-b-D-glucopyranosyl]oxy]-,intramol. 1,2''''-ester, (11S)- (9CI)
- 36481-20-6/fluoro-1,3-dimethyloadamantane
- 62959-41-5/sodium 4-[(E)-(2,4-dichlorophenyl)diazenyl]benzenesulfonate
- 150409-42-0/Ethanethiol, 2,2-(1,2-ethanediylbis(oxy))bis-, polymer with ethenylethoxydimethylsilane, alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)), 1,1-methylenebis(isocyanatobenzene), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))) and 2-propen-1-ol
- 4426-21-5/DIPHENYLBORINIC ANHYDRIDE
- 98517-64-7/phenoxyacetylproglumide
- 183857-79-6/Alysifolinone
- 25539-14-4/3,5-Dimethylphenylphenyl ether
- 2886-87-5/2,3-Epoxy-5-vinylnorbornane
- 40661-34-5/3,3-bis(propoxymethyl)oxetane
- 99665-09-5/Affinoside Ld
- 120151-99-7/adenosine-N(6)-diethylthioether-N'-pyridoximine 5'-phosphate
- 83178-03-4/Spiro[cyclohexane-1,4'(3'H)-[1H-7,9a]- methanocyclohepta[c]pyran]-2-carboxylic acid,6,9'-bis(acetyloxy)hexahydro-5'-hydroxy- 3,3-dimethyl-8'-methylene-1'-oxo-,(1S,2R,- 4'aS,5'S,6S,7'S,9'R,9'aS)-
- 84604-19-3/Shepherd's-purse, ext.
- 79383-81-6/Acritolongifolide B
- 56139-76-5/DIMETHYL-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE