N-cyclohexyl-1-phenyl-1H-tetraazol-5-amine(66907-71-9)
- Name: N-cyclohexyl-1-phenyl-1H-tetraazol-5-amine
- Synonyms:5-cyclohexylamino-1-phenyltetrazole;N-cyclohexyl-1-phenyl-1H-tetrazol-5-amine;Cyclohexyl-(1-phenyl-1H-tetrazol-5-yl)-amin;
- Molecular Formula:C13H17N5
- Molecular Weight:243.311
- CAS Registry Number:66907-71-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669065-69-4/2-Thiophenecarboxaldehyde, 5-[2-[4-(dibutylamino)phenyl]ethenyl]-
- 669065-70-7/Propanedinitrile, [(2Z)-2-[[5-[(1E)-2-[4-(dibutylamino)phenyl]ethenyl]-2-thienyl]methylene]- 1,1-dioxidobenzo[b]thien-3(2H)-ylidene]-
- 669065-73-0/2-Thiophenecarboxaldehyde, 5-[4-(dibutylamino)phenyl]-
- 669065-75-2/2-Thiophenamine, N,N-diphenyl-5-[(1E)-2-(2-thienyl)ethenyl]-
- 669065-76-3/2-Thiophenecarboxaldehyde, 5-[(1E)-2-[5-(diphenylamino)-2-thienyl]ethenyl]-
- 669065-78-5/Phosphonium, [[4-[ethyl(2-hydroxyethyl)amino]phenyl]methyl]triphenyl-, chloride
- 669065-79-6/Propanedinitrile, [(2Z)-2-[[5-[(1E)-2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]ethenyl]-2-thien yl]methylene]-1,1-dioxidobenzo[b]thien-3(2H)-ylidene]-
- 669065-80-9/Phosphonium, [[4-[bis(2-hydroxyethyl)amino]phenyl]methyl]triphenyl-, chloride
- 669065-81-0/Propanedinitrile, [(2Z)-2-[[5-[(1E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]-2-thienyl] methylene]-1,1-dioxidobenzo[b]thien-3(2H)-ylidene]-
- 669065-83-2/Propanedinitrile, (dihydro-4,4-dimethyl-1,1-dioxido-3(2H)-thienylidene)-
- 669065-94-5/Phenol, 4,4'-(phenylmethylene)bis[2-ethyl-
- 669070-52-4/4-Pentenoic acid, 2-[(phenylmethoxy)amino]-, methyl ester
- 669071-31-2/Cyclopentane, 1-butyl-3-propyl-
- 669071-32-3/Cyclohexane, 1,2-dipropyl-, (1R,2R)-rel-
- 669072-36-0/9H-Carbazole, 3,3'-(2,3,5,6-tetramethyl-1,4-phenylene)bis[6-methyl-9-(1-methylethyl)-
- 669072-52-0/9H-Carbazole, 3-[4'-[5-[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazol-3-yl]-2,2'- dimethyl[1,1'-biphenyl]-4-yl]-9-ethyl-
- 669072-72-4/9H-Carbazole, 9-[4-(1,1-dimethylethyl)phenyl]-3,6-bis[4-(9-ethyl-9H-carbazol-3-yl)-2,5- dimethylphenyl]-
- 669072-95-1/9H-Carbazole, 3,3'-(2,5-dimethyl-1,4-phenylene)bis[9-ethyl-
- 669073-07-8/Butanedioic acid, mono[[2-[[[6-[bis(4-methoxyphenyl)phenylmethoxy]hexyl]amino]carbonyl] -4-nitrophenyl]methyl] ester
- 66907-71-9/N-cyclohexyl-1-phenyl-1H-tetraazol-5-amine
- 66907-78-6/1H-Tetrazol-5-amine, N,1-bis(phenylmethyl)-
- 669078-39-1/1-Naphthalenol, 6,7-difluoro-1,2-dihydro-2-methyl-, (1S,2S)-
- 669078-42-6/1-Naphthalenol, 2-ethyl-1,2-dihydro-, (1S,2S)-
- 66907-87-7/1H-Tetrazol-5-amine, 1-methyl-N-phenyl-
- 66907-99-1/Octadecanoic acid, 2-hydroxy-3-[(1-oxotetradecyl)oxy]propyl ester
- 669081-18-9/Benzamide, N-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-N-[(1S)-1-phenyl-3-buten yl]-
- 669081-20-3/Acetamide, 2,2,2-trifluoro-N-[(1S)-1-phenyl-3-butenyl]-
- 669081-21-4/2-Oxazolidinone, 3-[[(1S)-1-(3,4-dimethoxyphenyl)-3-butenyl]amino]-4-(phenylmethyl)-, (4S)-
- 669081-24-7/Acetamide, N-[(1S)-1-(3,4-dimethoxyphenyl)-3-butenyl]-2,2,2-trifluoro-N-[(4S)-2-oxo -4-(phenylmethyl)-3-oxazolidinyl]-
- 669081-31-6/Acetamide, N-[(1S)-1-(3,4-dimethoxyphenyl)-3-butenyl]-2,2,2-trifluoro-