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Pyridinium, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, tetrafluoroborate(1-)
Pyridinium, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, tetrafluoroborate(1-)(138657-08-6)
- Name: Pyridinium, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, tetrafluoroborate(1-)
- Synonyms:
- Molecular Formula:C31H24N3O.BF4
- Molecular Weight:
- CAS Registry Number:138657-08-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138656-88-9/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(2-methylphenyl)-2-phenylethyl]-
- 138656-89-0/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(3-methylphenyl)-2-phenylethyl]-
- 138656-90-3/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2,2-bis(3-methylphenyl)ethyl]-
- 138656-91-4/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(4-methylphenyl)-2-phenylethyl]-
- 138656-92-5/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2,2-bis(4-methylphenyl)ethyl]-
- 138656-93-6/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(3-methoxyphenyl)-2-phenylethyl]-
- 138656-94-7/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(4-methoxyphenyl)-2-phenylethyl]-
- 138656-95-8/Urea, N-[2,2-bis(4-methoxyphenyl)ethyl]-N'-[2,6-bis(1-methylethyl)phenyl]-
- 138656-96-9/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(2-chlorophenyl)-2-phenylethyl]-
- 138656-97-0/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(3-chlorophenyl)-2-phenylethyl]-
- 138656-98-1/Urea, N-[2,2-bis(3-chlorophenyl)ethyl]-N'-[2,6-bis(1-methylethyl)phenyl]-
- 138656-99-2/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(4-chlorophenyl)-2-phenylethyl]-
- 138657-00-8/Urea, N-[2,2-bis(4-chlorophenyl)ethyl]-N'-[2,6-bis(1-methylethyl)phenyl]-
- 138657-01-9/Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[3-phenyl-2-(phenylmethyl)propyl]-
- 138657-02-0/Urea, N-[4,4-bis(4-methoxyphenyl)butyl]-N'-[2,6-bis(1-methylethyl)phenyl]-
- 138657-03-1/2-Thiopheneacetic acid, a-hydroxy-a-methyl-, (S)-
- 138657-04-2/3-Thiopheneacetic acid, a-hydroxy-a-methyl-, (R)-
- 138657-05-3/1H-Pyrrole-2-acetic acid, a-hydroxy-a-methyl-, (R)-
- 138657-06-4/1H-Pyrrole-3-acetic acid, a-hydroxy-a-methyl-, (R)-
- 138657-08-6/Pyridinium, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, tetrafluoroborate(1-)
- 138657-10-0/Pyridinium, 1-(5-methoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide
- 138657-11-1/Pyridinium, 1-(6-methoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide
- 138657-12-2/Pyridinium, 1-(5,6-dimethoxy-1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-, iodide
- 138657-13-3/Pyridinium, 1-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2,4,6-triphenyl-
- 138657-49-5/L-Proline, 1-[(cyclopentyloxy)methylphosphinothioyl]-, methyl ester, (R)-
- 138657-50-8/L-Proline, 1-[(cyclopentyloxy)methylphosphinothioyl]-, methyl ester, (S)-
- 138657-51-9/L-Proline, 1-[(cyclohexyloxy)methylphosphinothioyl]-, propyl ester, (R)-
- 138657-52-0/L-Proline, 1-[(cyclohexyloxy)methylphosphinothioyl]-, propyl ester, (S)-
- 13865-82-2/2-Aziridineoctanol, 3-octyl-, cis-
- 13865-83-3/2-Aziridineoctanoic acid, 3-octyl-, monopotassium salt, cis-
