Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis-(4402-17-9)
- Name: Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis-
- Synonyms:
- Molecular Formula:C26H20N6
- Molecular Weight:416.485
- CAS Registry Number:4402-17-9
- EINECS:
- Melting Point:321-322 °C
- Water Solubility:
CAS No.4402-17-9 Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.4402-17-9 4402-17-9
Assay:98.5% Appearance:white/off-white or light yellow Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Storage:Store in cool and dry place, keep away from strong light and heat. Transportation:by courier, by air, by sea Application:This product can be used in food/pharmaceutical/cosmetical industry
Min. Order:0
Supplier:Suzhou Health Chemicals Co., Ltd. [
China (Mainland)]
Other Product
- 440111-82-0/N-cyclopropyl-2-hydroxybenzamide
- 440112-43-6/Propanoic acid, 2,2-dimethyl-, 3-[4-(1,1-dimethylethyl)phenyl]-2-(isothiocyanatomethyl)propyl ester
- 440116-79-0/Quinoxaline, 6-fluoro-2,3-bis(4-methylphenyl)-
- 440119-65-3/2H-1-Benzopyran-2-one, 3-[2,3-dihydro-1-(2-methoxyphenyl)-2-thioxo-1H-imidazol-4-yl]-
- 4401-19-8/Cycloheptaneacetaldehyde
- 440120-20-7/1H-Imidazole, 4-(4-methylphenyl)-2-(methylthio)-1-phenyl-
- 440121-13-1/Ethanone, 1-[4-(methylthio)phenyl]-2-(4-nitrophenyl)-
- 440122-04-3/Benzene, [azido[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]-
- 440122-66-7/7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol
- 440122-78-1/7-Benzoxazolecarbonitrile, 5-hydroxy-2-(4-hydroxyphenyl)-
- 440122-79-2/7-Benzoxazolecarboxamide, 5-hydroxy-2-(4-hydroxyphenyl)-
- 440122-81-6/5-Benzoxazolol, 7-bromo-2-(4-hydroxy-2-methylphenyl)-
- 440123-20-6/Benzoxazole, 7-bromo-5-methoxy-2-(4-methoxyphenyl)-
- 440123-23-9/7-Benzoxazolecarbonitrile, 5-methoxy-2-(4-methoxyphenyl)-
- 440123-57-9/Benzamide, N-(2-chloro-4-hydroxyphenyl)-4-methoxy-
- 440124-91-4/Benzoic acid, 3,5-dinitro-, compd. with 4-(2-aminoethyl)-1,2-benzenediol (1:1)
- 4401-31-4/Carbamic acid, cycloheptyl-
- 4401-58-5/Methanamine, 1,1,1-trimethoxy-
- 4401-60-9/1,3-Dioxolan-2-ol
- 4402-17-9/Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis-
- 4402-18-0/Benzenamine, 3,3'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis-
- 4402-34-0/2-Propanol, 1,1'-(butylimino)bis-
- 440-24-4/9-Phenanthrenediazonium, tetrafluoroborate(1-)
- 4403-13-8/2-TrimethylsilyloxyEthanol
- 440320-03-6/Boric acid, 2-methoxymethylethyl ester
- 440320-10-5/L-Methionine, L-a-glutamyl-L-asparaginyl-L-lysyl-L-tyrosyl-L-phenylalanyl-L-a-glutamyl-L- a-aspartyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-leucyl-L-lysyl-L-a-glutamyl-L-lys yl-L-asparaginyl-L-alanyl-L-a-glutamyl-L-leucyl-L-glutaminyl-
- 440320-15-0/L-Glutamic acid, L-alanyl-L-glutaminyl-L-arginyl-L-lysyl-L-seryl-L-lysyl-L-seryl-L-leucyl-L-lysyl-L -isoleucyl-L-asparaginyl-L-leucyl-L-asparaginyl-L-tyrosyl-L-alanylglycyl-L-a -aspartyl-L-alanyl-L-leucyl-L-arginyl-
- 440320-17-2/L-Alanine, L-a-aspartyl-L-glutaminyl-L-lysyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-leuc yl-L-glutaminyl-L-seryl-L-lysyl-L-asparaginyl-L-methionyl-L-tryptophyl-L-leuc yl-L-glutaminyl-L-glutaminyl-L-glutaminyl-L-leucyl-L-valyl-L-histidyl-
- 440320-81-0/6-Octadecen-1-ol, 2-azido-3,4-bis(phenylmethoxy)-, (2S,3S,4R,6E)-
- 440320-89-8/Butanoic acid, 4-oxo-3-[(triphenylmethyl)amino]-, 1,1-dimethylethyl ester, (3S)-