3-(2-aMino-2-oxoethyl)phenylboronic acid(521069-03-4)
- Name: 3-(2-aMino-2-oxoethyl)phenylboronic acid
- Synonyms:Boronic acid,B-[3-(2-amino-2-oxoethyl)phenyl];D-1800;
- Molecular Formula:C8H10BNO3
- Molecular Weight:178.983
- CAS Registry Number:521069-03-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.521069-03-4 3-(2-amino-2-oxoethyl)phenylboronic 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.521069-03-4 3-(2-aMino-2-oxoethyl)phenylboronic acid
Assay:0.98 Appearance:Off white to slight yellow solid Package:1L 5L 10L 25L bottle Storage:Stored in shaded, cool and dry places Transportation:Handle with cares to avoid damaging the packages. Protect them from sunshine or rain. We can send by Fedex, by ship or by plane according to international rules. Application:pharma intermediate
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]

Other Product
- 521065-10-1/Butanedioic acid, mono[[4-[[4-(4-amino-5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino] phenyl]methyl] ester
- 521065-15-6/Benzenemethanol, 4-[[4-(5-chloro-2-methylphenyl)-6-(methylamino)-1,3,5-triazin-2-yl]amino ]-
- 521065-17-8/11-Oxa-2,4,9-triazatridecanoic acid, 8-carboxy-2-[(1,1-dimethylethoxy)carbonyl]-3-imino-12,12-dimethyl-10- oxo-, 1-(1,1-dimethylethyl) ester, (8S)-
- 521065-20-3/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-methylphenyl)-N-[4-(methoxymethyl)phenyl]-
- 521065-21-4/1,3,5-Triazine-2,4-diamine, 6-(2-bromo-5-chlorophenyl)-N-(4-chlorophenyl)-
- 521065-22-5/1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-[2-chloro-5-(trifluoromethyl)phenyl]-
- 521065-23-6/1,3,5-Triazine-2,4-diamine, N-1,3-benzodioxol-5-yl-6-(2,5-dichlorophenyl)-
- 521065-24-7/1,3,5-Triazine-2,4-diamine, 6-(2-chloro-5-methylphenyl)-N-(4-chlorophenyl)-
- 521065-25-8/1H-Indazol-5-amine, N-[4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]-
- 521065-26-9/1,3,5-Triazine-2,4-diamine, 6-(5-chloro-2-fluorophenyl)-N-(4-chlorophenyl)-
- 521065-27-0/1,3,5-Triazine-2,4-diamine, 6-(2-bromo-5-methylphenyl)-N-(4-chlorophenyl)-
- 521065-28-1/Benzaldehyde, 4-[[4-amino-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino]-
- 521065-29-2/1,3,5-Triazine-2,4-diamine, N-[4-(chloromethyl)phenyl]-6-(5-chloro-2-methylphenyl)-
- 521065-30-5/Benzonitrile, 4-[[4-amino-6-(2,5-dichlorophenyl)-1,3,5-triazin-2-yl]amino]-
- 521065-31-6/1,2-Hydrazinedicarboximidamide, N-(4-cyanophenyl)-, hydrochloride
- 521065-32-7/1,3,5-Triazine-2,4-diamine, N-(3-chlorophenyl)-6-(2,5-dichlorophenyl)-
- 521065-33-8/1,2-Hydrazinedicarboximidamide, N-(3-chlorophenyl)-, hydrochloride
- 521066-18-2/4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(2-methoxyphenyl)-
- 5210-66-2/Indolizine, octahydro-, compd. with 2,4,6-trinitrophenol (1:1)
- 521069-03-4/3-(2-aMino-2-oxoethyl)phenylboronic acid
- 52107-57-0/1,3-Benzenedicarboxylic acid, bis(2-furanylmethyl) ester
- 52107-79-6/1-(2-Iodo-3-methyl-phenyl)-ethanone
- 5210-78-6/1,3,5-Triazine-2(1H)-thione, 4,6-bis(propylamino)-
- 52107-94-5/Benzoyl chloride, 4-iodo-3-methyl-
- 521079-54-9/Benzeneacetonitrile, 3-methyl-a-[(4-methylphenyl)amino]-
- 521079-90-3/Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-hydroxyphenyl)-
- 521079-91-4/Benzo[f]quinolin-3(2H)-one, 1-(3-ethoxy-4-hydroxyphenyl)-1,4-dihydro-
- 521079-92-5/Benzo[f]quinolin-3(2H)-one, 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1,4-dihydro-
- 521079-94-7/Benzo[f]quinolin-3(2H)-one, 1-(2,3-dimethoxyphenyl)-1,4-dihydro-
- 521079-95-8/Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-[4-(2-pyridinyl)phenyl]-