1,3,2-Dioxaborinane, 2-ethynyl-5,5-dimethyl-(174584-72-6)
- Name: 1,3,2-Dioxaborinane, 2-ethynyl-5,5-dimethyl-
- Synonyms:
- Molecular Formula:C7H11BO2
- Molecular Weight:137.974
- CAS Registry Number:174584-72-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17456-64-3/Propyl, 2-amino-2-carboxy-
- 174567-26-1/1H-Indole-1-ethanamine, N,N-dimethyl-6-nitro-
- 174568-47-9/9,10-Anthracenedione, 1-methoxy-2-(methoxymethyl)-
- 174568-52-6/9,10-Anthracenedione, 1-hydroxy-2-(methoxymethyl)-
- 174568-53-7/9,10-Anthracenedione, 1-hydroxy-2-(propoxymethyl)-
- 174568-54-8/9,10-Anthracenedione, 2-(butoxymethyl)-1-hydroxy-
- 174568-55-9/9,10-Anthracenedione, 1-hydroxy-2-[(pentyloxy)methyl]-
- 174569-77-8/Acridinium, 9-chloro-10-[[4-(methoxycarbonyl)phenyl]methyl]-, chloride
- 174569-78-9/9,9'-Biacridinium, 10,10-bis[(4-carboxyphenyl)methyl]-
- 174569-79-0/9,9'-Biacridinium, 10,10-bis[(4-carboxyphenyl)methyl]-, dinitrate
- 174569-81-4/9,9'-Biacridinium, 10,10-bis[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]methyl]-, dinitrate
- 174569-82-5/9,9'-Biacridinium, 10,10-bis(carboxymethyl)-
- 174569-83-6/9,9'-Biacridinium, 10,10'-bis(carboxymethyl)-, dinitrate
- 174569-85-8/9,9'-Biacridinium, 10,10-bis[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-, dinitrate
- 17457-24-8/Cyanamide, monopotassium salt
- 174574-10-8/Benzoic acid, 4-amino-, 2-[(ethylamino)thioxomethyl]hydrazide
- 174576-07-9/2-Butene-1,2-diol, 1-(4-chlorophenyl)-3,4,4-trifluoro-, 2-(4-methylbenzenesulfonate), (2Z)-
- 174576-17-1/2-Hexene-3,4-diol, 1,1,2-trifluoro-5,5-dimethyl-, 3-(4-methylbenzenesulfonate), (2Z)-
- 1745-79-5/Quinoline, 2-(1-methylethyl)-, 1-oxide
- 174584-72-6/1,3,2-Dioxaborinane, 2-ethynyl-5,5-dimethyl-
- 174586-75-5/Hexanoic acid, 6-[(6-formyl-2-naphthalenyl)oxy]-
- 174587-47-4/Phosphonic acid, [amino(2-chlorophenyl)methyl]-
- 174587-48-5/Phosphonic acid, [amino(3-chlorophenyl)methyl]-
- 174587-50-9/Phosphonic acid, [amino(3-fluorophenyl)methyl]-
- 174587-51-0/Phosphonic acid, [1-amino-1-(4-fluorophenyl)ethyl]-
- 174587-55-4/Phosphinic acid, [amino(2-chlorophenyl)methyl]methyl-
- 174587-63-4/Phosphinic acid, (1-amino-3-phenylpropyl)methyl-
- 174588-11-5/Ethanamine, N,N-dimethyl-2-[[(1S,2R,4S)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept- 2-yl]oxy]-, (2E)-2-butenedioate (1:1)
- 17458-90-1/1,2-Butadien-1-ol, 3-methyl-, acetate
- 17458-93-4/1,2-Pentadien-1-ol, 3,4,4-trimethyl-, acetate