1,3,2-Benzodioxaborole, 2-methyl-(51901-49-6)
- Name: 1,3,2-Benzodioxaborole, 2-methyl-
- Synonyms:1,3,2-Benzodioxaborole,2-methyl;
- Molecular Formula:C7H7BO2
- Molecular Weight:133.942
- CAS Registry Number:51901-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 518982-14-4/3-Pyrrolidinamine, 1-benzoyl-, monohydrochloride
- 518984-79-7/[1,1'-Binaphthalen]-2-ol, 2'-[(E)-[(2-hydroxyphenyl)methylene]amino]-, (1R)-
- 518984-81-1/[1,1'-Binaphthalen]-2-ol, 2'-[(E)-[(5-bromo-2-hydroxyphenyl)methylene]amino]-, (1R)-
- 518985-97-2/Phosphonic acid, (1-bromo-2-oxo-1-phenylethyl)-, diethyl ester
- 518988-57-3/Benzamide, N-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methyl-
- 518990-08-4/1H-Pyrazole-3-carboxaldehyde, 4-nitro-1-(tetrahydro-2H-pyran-2-yl)-
- 518990-09-5/1H-Pyrazole-3-methanol, 4-nitro-1-(tetrahydro-2H-pyran-2-yl)-
- 518990-77-7/1H-Pyrazole-3-carboxylic acid, 4-nitro-1-(tetrahydro-2H-pyran-2-yl)-, methyl ester
- 518991-67-8/Carbamic acid, [3'-[(2-chloro-5-nitrobenzoyl)amino][1,1'-biphenyl]-4-yl]-, 1,1-dimethylethyl ester
- 518991-74-7/Phosphonic acid, [2-[(1-oxo-2-propenyl)amino]ethyl]-, diethyl ester
- 519001-30-0/L-Arginine, L-methionyl-L-histidyl-L-arginyl-L-seryl-L-a-aspartyl-L-leucyl-L-methionyl-L- seryl-L-alanyl-L-alanyl-L-valyl-
- 519002-40-5/2H-1-Benzopyran, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-5-propoxy-
- 519002-96-1/3,13-Octadecadien-1-ol, 2-methyl-, (3Z,13Z)-
- 519003-01-1/2-Oxazolidinone, 5-(azidomethyl)-3-(3-fluoro-4-iodophenyl)-, (5R)-
- 519003-18-0/1,3,5-Triazin-2-amine, 4-methoxy-6-(4-morpholinyl)-N-2-propenyl-
- 519006-44-1/1-Pentanone, 1,4-bis(4-methoxyphenyl)-
- 519013-65-1/1H-Tetrazole, 5-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]sulfonyl]-1-phenyl-
- 519013-66-2/Ethanol, 2-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-
- 519014-06-3/Propanoic acid, 2,2-dimethyl-, (1R)-1-[(R)-cyclohexyl[(trimethylsilyl)oxy]methyl]-2-propenyl ester, rel-
- 51901-49-6/1,3,2-Benzodioxaborole, 2-methyl-
- 519019-32-0/1H-Naphth[2,3-d]imidazole, 2-(phenylmethyl)-
- 519021-33-1/Cyclohexanecarboxylic acid, 2-oxo-1-(3-oxobutyl)-, methyl ester, (1S)-
- 51902-56-8/5H-Cyclopenta[b]thiopyrylium, 6,7-dihydro-2-phenyl-, perchlorate
- 519027-16-8/Uridine, 3'-[(aminoiminomethyl)amino]-3'-deoxy-5-methyl-
- 51903-13-0/Propanedinitrile, [4-(1-azulenylcyanomethylene)-2,5-cyclohexadien-1-ylidene]-
- 51903-22-1/Oxirane, 2-(chloromethyl)-3-(2-propenyl)-
- 51903-80-1/Butanamide, N-(2-chlorophenyl)-2,3-bis(hydroxyimino)-
- 519040-63-2/Pyridine, 2,2'-(cis-2,4-dichloro-1,3,2,4-diazadiphosphetidine-1,3-diyl)bis-
- 519040-77-8/Ethanone, 1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]-
- 519040-78-9/2-Propen-1-one, 1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]-3-phenyl-