Current position:Home >Product >
1H-Tetrazole, 5-[4'-(azidomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-
1H-Tetrazole, 5-[4'-(azidomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-(124806-66-2)
- Name: 1H-Tetrazole, 5-[4'-(azidomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-
- Synonyms:
- Molecular Formula:C33H25N7
- Molecular Weight:519.608
- CAS Registry Number:124806-66-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 124775-81-1/Propanoyl chloride, 2,2-dimethyl-3-[(phenylmethyl)thio]-
- 124778-33-2/Benzene, 1,1'-(1,3-propanediyl)bis[2-methoxy-
- 124780-92-3/2-Butanol, 1-iodo-
- 124781-38-0/4-Pentene-1,3-diol, 5-phenyl-, (4E)-
- 124781-93-7/Oxirane, 2-cyclohexyl-3-methyl-, cis-
- 124782-81-6/2,5,7-Trithiabicyclo[2.2.1]heptane, 1,4-bis(1,1-dimethylethyl)-
- 124784-41-4/2-Propenamide, N-[2-[(1-pyrenylsulfonyl)amino]ethyl]-
- 124786-66-9/Benzeneacetic acid, 2-ethoxy-1-methyl-2-oxoethyl ester, (S)-
- 124787-45-7/Benzene, 1-[(1,1-dimethyl-2-propynyl)oxy]-4-(trifluoromethoxy)-
- 124791-31-7/Phosphine, 1,3-propanediylbis[(2-methoxyphenyl)-
- 124794-82-7/1-Benzoxepin-9-carboxylic acid, 7-chloro-2,3,4,5-tetrahydro-
- 124797-64-4/Phenol, 2-methoxy-4-[2-(4-nitrophenyl)ethenyl]-
- 124797-66-6/Benzene, 1-methoxy-2-methyl-4-[2-(4-nitrophenyl)ethenyl]-
- 124799-34-4/3H-1,2,3-Triazolo[4,5-d]pyrimidine, 3,5-diphenyl-
- 124800-57-3/2-Propen-1-one, 1-(3-aminophenyl)-3-(3-nitrophenyl)-
- 124804-37-1/Benzenepropanoyl chloride, 4-fluoro-b-(4-fluorophenyl)-
- 124804-83-7/Benzene, 1,2-bis(2-iodoethoxy)-4-nitro-
- 124804-99-5/Selenazole, 2,2'-azobis[4,5-diphenyl-
- 124805-00-1/Selenazole, 2,2'-selenobis[4,5-diphenyl-
- 124806-66-2/1H-Tetrazole, 5-[4'-(azidomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-
- 124806-74-2/2,4-Octanedione, 1-methoxy-
- 124806-75-3/1H-Pyrazole, 3-butyl-5-(methoxymethyl)-
- 124806-80-0/2,4-Heptanedione, 1-methoxy-
- 124807-45-0/Hydroxylamine, O-[(tetrahydro-2H-pyran-2-yl)methyl]-, hydrochloride
- 124807-49-4/Hydroxylamine, O-(1,3-dioxan-5-ylmethyl)-, hydrochloride
- 124808-45-3/Carbamic acid, (3,5-dichlorobenzoyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
- 124808-63-5/Benzamide, 2-methoxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-
- 124808-66-8/Benzamide, N-[(1-azabicyclo[2.2.2]oct-3-ylamino)carbonyl]-2-methoxy-, (S)-
- 124808-67-9/Benzamide, N-[(1-azabicyclo[2.2.2]oct-3-ylamino)carbonyl]-2-methoxy-, (R)-
- 124809-03-6/Benzamide, N-[(1-azabicyclo[2.2.2]oct-3-ylamino)carbonyl]-2-methoxy-, (S)-, (E)-2-butenedioate (1:1)