3-[m-(Acetylamino)phenyl]propenoic acid(32862-98-9)
- Name: 3-[m-(Acetylamino)phenyl]propenoic acid
- Synonyms:3-[m-(Acetylamino)phenyl]propenoic acid
- Molecular Formula:C11H11NO3
- Molecular Weight:205.213
- CAS Registry Number:32862-98-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.32862-98-9 3-[m-(Acetylamino)phenyl]propenoic acid
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.32862-98-9 3-[m-(Acetylamino)phenyl]propenoic acid
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.32862-98-9 3-[m-(Acetylamino)phenyl]propenoic acid
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3-[m-(Acetylamino)phenyl]propenoic acid
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 220347-05-7/AR-C 124910XX
- 143813-45-0/(2S,3R,4R,5S)-Methyl 3,4-dihydroxy-5-Methyltetrahydrofuran-2-carboxylate
- 1415929-76-8/1,3-dibromo-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione
- 401-35-4/N-Benzyl-2-fluoro-N-MethylbenzylaMine, 97%
- 765277-04-1/SALOR-INT L495212-1EA
- 68696-80-0/N,N''-(1,2-Ethanediyl)bis(N-methylurea)
- 937202-23-8/(s)-[trimethylsiloxy(diphenyl)methyl]pyrrolidine
- 213742-83-7/(1S,3s,5R)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid
- 95178-63-5/7,8-DiaMinopelargonic Acid Dihydrochloride
- 23968-37-8/2-METHYL-BENZOFURAN-5-YLAMINE HYDROCHLORIDE
- 724763-38-6/1,4-Cycloheptadiene,6,7-dichloro-(9CI)
- 2582-24-3/Benzene,1,4-bis(1-methylethyl)-,homopolymer
- 462085-21-8/Pyrido[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-1,10b-dihydroxy- (9CI)
- 85418-86-6/SUNAGREL
- 151238-31-2/bis(3-broMophenyl)diMethylsilane
- 31199-16-3/3,3'-Dichlorobiphenyl-2,2'-diol
- 69688-34-2/16α,17β-Bis(trimethylsiloxy)androst-4-en-3-one O-methyl oxime
- 42895-89-6/(3R,4bβ,10aβ)-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,1,4aα,8-tetramethyl-7-isopropylphenanthren-3β-ol
- 1354973-50-4/5,6-DIMETHYL-1H-BENZOTRIAZOLE HYDRATE
- 32862-98-9/3-[m-(Acetylamino)phenyl]propenoic acid
- 1190317-52-2/3-BroMo-6-Methoxy-7-azaindole
- 23990-90-1/2-(4-HYDROXYPHENOXY)PHENOL
- 313527-44-5/2-benzyl-1,3-benzoxazol-5-amine
- 898791-18-9/CYCLOBUTYL 2,5-DICHLOROPHENYL KETONE
- 333772-40-0/2H-1-Benzopyran,2-ethoxy-3,4-dihydro-7-methoxy-(9CI)
- 1209360-18-8/5-Chloro-3,4-dibromo-8-methylquinoline
- 773117-91-2/3-AMINO-3-(6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-PROPIONIC ACID
- 894416-95-6/2-CHLORO-6-(3-FLUOROPHENOXY) PYRAZINE
- 268734-41-4/1,2-Benzisoxazol-3-amine,4,6-difluoro-(9CI)
- 885279-83-4/4-(4-HYDROXYMETHYL-THIAZOL-2-YL)-PHENOL