6-Quinazolinediazonium, 2,4-diamino-, tetrafluoroborate(1-)(114627-09-7)
- Name: 6-Quinazolinediazonium, 2,4-diamino-, tetrafluoroborate(1-)
- Synonyms:
- Molecular Formula:C8H7N6.BF4
- Molecular Weight:
- CAS Registry Number:114627-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114627-05-3/Benzenepropanamide, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-
- 114627-07-5/Magnesium, chloro[(2-ethenylphenyl)methyl]-
- 114627-09-7/6-Quinazolinediazonium, 2,4-diamino-, tetrafluoroborate(1-)
- 114627-13-3/2-Oxazolidinone, 4,5-dipropyl-, cis-
- 114627-14-4/2-Butenoic acid, 4,4'-[(dimethylstannylene)bis(oxy)]bis[4-oxo-, dicyclohexyl ester, (Z,Z)-
- 114627-27-9/Boronic acid, [[(2,6-dimethoxybenzoyl)amino]methyl]-
- 114627-38-2/Methanone, (2,5-dimethyl-1,4-phenylene)bis[phenyl-
- 114627-39-3/Propanoic acid, 2-(diphenylphosphino)-, ethyl ester
- 114627-40-6/Carbamic acid, [5-(trifluoromethyl)-2-(trimethylsilyl)phenyl]-, 1,1-dimethylethyl ester
- 114627-41-7/Carbamic acid, [2-(hydroxyphenylmethyl)-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
- 114627-42-8/Carbamic acid, [2-(hydroxydimethylsilyl)-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
- 114627-43-9/Carbamic acid, [2-[(2-hydroxy-2-phenylethyl)dimethylsilyl]-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
- 114627-45-1/2-Butyn-1-ol, 4-(2-aminophenoxy)-, hydrochloride
- 114627-46-2/Benzenamine, 2-[(4-methoxy-2-butynyl)oxy]-, hydrochloride
- 114627-47-3/Acetic acid, chloro[[2-[(4-hydroxy-2-butynyl)oxy]phenyl]hydrazono]-, ethyl ester
- 114627-48-4/Propanehydrazonoyl chloride, N-[2-[(4-hydroxy-2-butynyl)oxy]phenyl]-2-oxo-
- 114627-49-5/Benzeneethanehydrazonoyl chloride, N-[2-[(4-hydroxy-2-butynyl)oxy]phenyl]-a-oxo-
- 114627-50-8/Acetic acid, chloro[[2-[(4-methoxy-2-butynyl)oxy]phenyl]hydrazono]-, ethyl ester
- 114627-51-9/Propanehydrazonoyl chloride, N-[2-[(4-methoxy-2-butynyl)oxy]phenyl]-2-oxo-
- 114627-60-0/Acetamide, N-[2-[(2-formylphenyl)amino]-1-methoxyethyl]-
- 114627-61-1/Acetamide, N-[2-[(2-formylphenyl)amino]-1-methoxypropyl]-
- 114627-63-3/L-Alanine, N-[2-[(acetylamino)methyl]phenyl]-, methyl ester
- 114626-66-3/Phenol, 4,4'-[(2,4-dimethoxyphenyl)methylene]bis-
- 114626-65-2/Phenol, 4,4'-[(3,4,5-trimethoxyphenyl)methylene]bis-
- 114626-64-1/Phenol, 4,4'-[(3,4-dimethoxyphenyl)methylene]bis-
- 114626-63-0/Phenol, 4,4'-[(3-phenoxyphenyl)methylene]bis-
- 114626-62-9/Benzoic acid, 4-[bis(4-hydroxyphenyl)methyl]-
- 114626-61-8/Phenol, 4,4'-(1,3-benzodioxol-5-ylmethylene)bis-
- 114626-60-7/Benzoic acid, 2-[bis(4-hydroxyphenyl)methyl]-, butyl ester
- 114626-59-4/Benzenesulfonic acid, 2-(1-ethyldecyl)-4,5-dimethyl-, sodium salt