1,2-Dihydrothieno[3,2-d][1,2,3]diazaborin-1-ol(4347-35-7)
- Name: 1,2-Dihydrothieno[3,2-d][1,2,3]diazaborin-1-ol
- Synonyms:
- Molecular Formula:C5H5BN2OS
- Molecular Weight:151.98200
- CAS Registry Number:4347-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 434339-56-7/1H-1,5-Benzodiazepine, 7-chloro-2,3-dihydro-2,2,4-trimethyl-
- 434339-60-3/1H-1,5-Benzodiazepine, 2,3-dihydro-2,7,8-trimethyl-2,4-diphenyl-
- 4343-39-9/1H-Indene-1,3(2H)-dione, 2,2-bis[1-(2-chlorophenyl)-2-nitroethyl]-
- 434340-87-1/6-Quinolinamine, N-[(2,3-dichlorophenyl)methylene]-
- 434343-02-9/Phosphonic acid, (2-chloro-4,5-dimethyl-1,4-cyclohexadien-1-yl)-, dimethyl ester
- 434343-05-2/Phosphonic acid, (2-chloro-4,5-dimethylphenyl)-, dimethyl ester
- 434343-08-5/Phosphonic dichloride, (2-chloro-4,5-dimethylphenyl)-
- 434343-60-9/Phosphonic acid, [1,1':4',1''-terphenyl]-4,4''-diylbis-, zirconium(4+) salt (1:1)
- 43435-60-5/Silane, methyloxo-
- 4343-60-6/Propanamide, 3,3',3''-phosphinidynetris-
- 4344-42-7/2-(3,6-BIS-DIETHYLAMINO-9H-XANTHEN-9-YL)-BENZOIC ACID
- 4344-64-3/Pentanamide, N-(1-methyl-2-phenylethyl)-2-propyl-
- 4344-73-4/1,2,4,5,6,7-Hexahydro-indazol-3-one
- 434504-73-1/Ethanone, 1,1'-[(9,9-dihexyl-9H-fluorene-2,7-diyl)di-4,1-phenylene]bis-
- 4345-49-7/1H-Pyrazole, 3,5-dimethyl-4-phenyl-
- 4346-01-4/tert-Butoxyisopropoxymethane
- 4346-28-5/2,5-Cyclohexadiene-1,4-dione, 3-(acetyloxy)-2-methoxy-5-methyl-
- 4346-59-2/Benzenediazonium, 4-methoxy-, chloride
- 434-68-4/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(trifluoromethyl)-
- 4347-35-7/1,2-Dihydrothieno[3,2-d][1,2,3]diazaborin-1-ol
- 43489-04-9/1-Aminoethanethiol
- 434899-07-7/L-Glutamic acid, L-isoleucyl-L-isoleucyl-L-histidyl-L-phenylalanylglycyl-L-seryl-L-a-aspartyl-L -tyrosyl-L-a-glutamyl-L-a-aspartyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-arginyl-
- 434907-89-8/1-Phthalazinecarboxamide, N-(5-chloro-2-methylphenyl)-3,4-dihydro-3-(4-methoxyphenyl)-N-methyl- 4-oxo-
- 434910-94-8/b-Alanine, N-[(3-methylphenyl)methyl]-N-[(3-phenoxyphenyl)methyl]-
- 434915-42-1/Thieno[2,3-d]pyrimidin-4-amine, N-cycloheptyl-6-methyl-
- 434916-44-6/Quinoline, 1-(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,2,3,4-tetrahydro-
- 434916-65-1/Thieno[2,3-d]pyrimidin-4-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,6-dimethyl-
- 434929-22-3/1H-Imidazolium, 1-[2,6-bis(1-methylethyl)phenyl]-3-[2-(diphenylphosphino)ethyl]-, bromide
- 434929-25-6/1H-Imidazolium, 1-[2,6-bis(1-methylethyl)phenyl]-3-[2-(diphenylphosphinyl)ethyl]-, bromide
- 434935-06-5/1-Propanol, 3,3'-(diphenylgermylene)bis-