tris[4-(1H-tetrazol-5-yl)phenyl]amine(1346621-21-3)
- Name: tris[4-(1H-tetrazol-5-yl)phenyl]amine
- Synonyms:tris[4-(1H-tetrazol-5-yl)phenyl]amine
- Molecular Formula:
- Molecular Weight:449.437
- CAS Registry Number:1346621-21-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1257647-21-4/(E)-methyl 2-(benzo[d][1,3]dioxole-5-carbonyl)-3-(2-((trimethylsilyl)ethynyl)phenyl)acrylate
- 1246684-56-9/(4-{3-chloro-4-[3,3,3-trifluoro-2-hydroxy-1-methyl-2-(4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-propyl]-phenoxy}-phenyl)-acetic acid methyl ester
- 1415704-24-3/C31H28FNO3
- 146621-89-8/((R)-benzyloxycarbonylmethylamino)phenylacetic acid
- 154144-74-8/2-(2,4-dichlorophenyl)-2-[(1,2,4-triazol-1-yl)methyl]hexanoamide
- 1167412-57-8/4-(naphthalen-1-ylmethyl)-2-phenylthiazole
- 1357196-23-6/benzyl 4-[3-(2-ethoxy-2-oxoethyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl]benzoate
- 1421258-10-7/C25H26N2O6S2
- 125640-73-5/1-Chloro-3,3-diphenyl-5-p-tolyl-1λ4,3λ5-[1,2,4,6,3]thiatriazaphosphinine
- 230958-03-9/3-acetyl-4,4-bis(4'-bromophenyl)butan-2-one
- 254434-46-3/((1S,2S)-2-Hydroxy-1-hydroxymethyl-4-phenyl-butyl)-carbamic acid tert-butyl ester
- 1026971-82-3/N,N'-bis(2-hexanoyloxyethyl)-N,N'-bis
- 1227367-60-3/N,N'-(3,7,13,17-tetraoxo-4,8,12,16-tetraazanonadecane-1,19-diyl)bis(4-hydroxybenzamide)
- 458560-22-0/(αR)-1-[(2-phenylethoxy)carbonyl]-α-[[[4-(4-chlorophenyl)phenyl]sulfonyl]amino]-4-piperidine-(N-hydroxy)-acetamide
- 1374820-38-8/C10H12ClN3O
- 1541198-86-0/(S)-tert-butyl 2-((3-((2-((1-(3-bromo-5-(tert-butyl)phenyl)-3-ethoxy-3-oxopropyl)amino)-2-oxoethyl)carbamoyl)phenyl)amino)-4,5-dihydro-1H-imidazole-1-carboxylate
- 1246391-34-3/(4S,5R)-tert-butyl 4-((4-(5-(2-(allyl(isopropyl)amino)pyridin-4-yl)-1,3,4-thiadiazol-2-yl)-5-chloro-2-fluorophenoxy)methyl)-2,2,5-trimethyloxazolidine-3-carboxylate
- 1236065-53-4/C13H15Cl2NO4
- 1266230-18-5/methyl (3S,7R,8aR)-2-benzyl-7-hydroxyoctahydropyrrolo-[1,2-a]pyrazine-3-carboxylate
- 1346621-21-3/tris[4-(1H-tetrazol-5-yl)phenyl]amine
- 1358722-15-2/tert-butyl 2-(4-fluoro-2-nitrophenyl)-3-hydroxybut-2-enoate
- 72251-97-9/6-deoxy-3,5-O-isopropylidene-L-gulono-γ-lactone
- 160145-71-1/1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)barbituric acid
- 264891-50-1/(1S,2R)-1-[(4S,5S)-5-(tert-Butyl-diphenyl-silanyloxymethyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-1-methoxy-but-3-en-2-ol
- 1059147-49-7/4-(2-benzylidene-1-methylhydrazinyl)benzaldehyde
- 1067677-99-9/2-(3,5-diethoxybenzylidene)malononitrile
- 35129-64-7/stilben-α-ylamine
- 69076-48-8/1-Chloro-3-(2-ethyl-phenoxy)-propan-2-ol
- 213455-78-8/(3aR,5R,6R,6aR)-6-Benzyloxy-5-dodecyl-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole
- 551002-06-3/7-Isopropenyl-5-methoxy-2-(4-methoxy-phenyl)-benzofuran