3-(4-(methylsulfonyl)phenylamino)phenylboronic acid MIDA ester(1404227-20-8)
- Name: 3-(4-(methylsulfonyl)phenylamino)phenylboronic acid MIDA ester
- Synonyms:3-(4-(methylsulfonyl)phenylamino)phenylboronic acid MIDA ester
- Molecular Formula:
- Molecular Weight:402.236
- CAS Registry Number:1404227-20-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1001162-53-3/N-(pentan-3-yl)spiro[indene-1,4'-piperidine]-3-carboxamide
- 135145-88-9/1-C-(2-methylphenyl)-3,4,6-tri-O-(triisopropylsilyl)-D-glucal
- 221284-10-2/1-tert-Butoxycarbonyl-2-[3,5-bis(trifluoromethyl)phenyl]-3-(2-hydroxyethyl)-1H-indole
- 450844-18-5/5-cyano-2-[(4-cyanophenyl)-(3-methyl-3H-imidazol-4-yl)methoxymethyl]benzoic acid methyl ester
- 1302981-81-2/C30H47NO6
- 1313496-32-0/C26H32N2O6S2
- 1190228-28-4/(R)-2-(methylamino)-2-phenylethanethiol hydrochloride
- 1398511-61-9/17-(1-p-chlorophenyl-5-pyrazolyl)androsta-4,16-dien-3-one
- 1342819-80-0/5-benzyl-2-methyl-2-phenylfuran-3(2H)-one
- 1312691-38-5/2-(2,4-dimethoxybenzyl)-4,6-dichloro-7-fluoro-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
- 1373763-50-8/2-methyl-2,4-bis(4-fluorophenyl)-2,3-dihydro-7,8-dichloro-1H-
- 126759-57-7/2-ethenyl-6-methoxycarbonylacetanilide
- 121746-30-3/N-Acetyl-N-[3-(2,5-bis-benzyloxy-4-methyl-phenyl)-propyl]-acetamide
- 321596-56-9/METHYL 4,6-DIBROMO-3-BENZYLOXYPYRIDINE-2-CARBOXYLATE
- 16919-35-0/{PCl4}(1+)*{PF6}(1-)={PCl4}{PF6}
- 1404227-20-8/3-(4-(methylsulfonyl)phenylamino)phenylboronic acid MIDA ester
- 1393134-54-7/(5S,S(P))-1,2-O-isopropylidene-5-(4-methoxyphenyl)-3,5-O-phenylphosphoryl-α-D-xylofuranose
- 1618080-48-0/N-benzyl-4-((2-hydroxy-2-(phenyl)ethyl)amino)-N-methylbenzamide
- 241499-51-4/[4-(3,3-dimethyl-butyl)-phenyl]-carbamic acid tert-butyl ester
- 105253-46-1/(H2O)4(H2PO2)Cr(CH2CN)(1+)
- 1313760-44-9/N-(pyridin-2-ylmethylidene)-4-(thiophen-3-yl)aniline
- 61984-13-2/2-<4-(mesylamino)phenyl>-2-(Z)-<(dichloroacetoxy)imino>acetyl chloride
- 59031-18-4/2,2'-bis(2-propenyloxy)-1,1'-binaphthyl
- 1279106-43-2/5-(4-Methyl-2-phenyl-thiazol-5-yl)-1,3-dihydro-indol-2-one
- 760988-01-0/C26(13)C2H25BrO6
- 1119053-36-9/Ac-Leu-(2R,3R)-PhAze-Phe-Phe-Asp(OtBu)-NH2
- 1247946-11-7/4-bromo-1-(cyclopropylmethyl)-N-[2-(trifluoromethyl)benzyl]-1H-benzotriazol-5-amine
- 78470-92-5/4-[N-methyl-N-(6-chloro-2-quinoxalinyl)amino]phenol
- 1403591-10-5/N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylazetidin-3-yl)benzamide
- 210917-75-2/methyl 2-(R)-[(piperazine-1-sulfonyl)amino]propionate
