1H-Benzimidazole, 2-(3-methylphenyl)-1-[(3-methylphenyl)methyl]-(430435-75-9)
- Name: 1H-Benzimidazole, 2-(3-methylphenyl)-1-[(3-methylphenyl)methyl]-
- Synonyms:
- Molecular Formula:C22H20N2
- Molecular Weight:
- CAS Registry Number:430435-75-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 430424-35-4/L-Aspartic acid, glycyl-L-tyrosyl-L-methionyl-L-histidyl-L-lysyl-L-threonyl-L-isoleucyl-L-lysyl-L- lysyl-L-a-glutamyl-L-isoleucyl-L-glutaminyl-
- 430424-36-5/L-Histidine, L-seryl-L-threonyl-L-cysteinyl-L-threonyl-L-asparaginyl-L-seryl-L-threonyl-L- arginyl-L-a-glutamyl-L-seryl-L-asparaginyl-L-seryl-L-seryl-
- 430424-39-8/L-Asparagine, L-a-aspartyl-L-a-aspartyl-L-isoleucyl-L-asparaginyl-L-phenylalanyl-L-seryl- L-a-glutamyl-L-a-aspartyl-L-a-aspartyl-L-valyl-L-a-glutamyl-L-alanyl-L-valyl -
- 430424-40-1/L-Glutamic acid, L-prolyl-L-prolyl-L-lysyl-L-a-glutamyl-L-a-aspartyl-L-seryl-L-histidyl-L-prolyl- L-a-aspartyl-L-leucyl-L-prolylglycyl-L-threonyl-
- 430424-41-2/L-Valine, L-leucyl-L-leucyl-L-tyrosyl-L-asparaginyl-L-valyl-L-lysyl-L-arginyl-L-histidyl-L- seryl-L-leucyl-L-a-glutamyl-L-valyl-L-arginyl-
- 430424-42-3/L-Proline, L-seryl-L-leucyl-L-prolyl-L-prolyl-L-seryl-L-arginyl-L-arginyl-L-asparaginyl-L- seryl-L-asparaginyl-L-seryl-L-asparaginyl-L-prolyl-
- 430424-46-7/L-Phenylalanine, L-isoleucyl-L-seryl-L-leucyl-L-alanyl-L-histidylglycyl-L-isoleucyl-L-isoleucyl-L -arginyl-L-seryl-L-threonyl-L-valyl-L-leucyl-L-valyl-L-isoleucyl-
- 430424-48-9/Glycine, L-methionyl-L-a-glutamyl-L-alanyl-L-lysyl-L-a-aspartylglycyl-L-seryl-L-leucyl -L-lysyl-L-alanyl-L-lysyl-L-a-glutamylglycyl-L-seryl-L-threonyl-
- 430424-49-0/L-Glutamic acid, L-leucyl-L-lysyl-L-alanyl-L-lysyl-L-a-glutamylglycyl-L-seryl-L-threonylglycyl-L- threonyl-L-seryl-L-a-glutamyl-L-seryl-L-seryl-L-valyl-
- 430424-51-4/L-Lysine, L-threonyl-L-valyl-L-alanyl-L-seryl-L-a-aspartylglycyl-L-seryl-L-methionyl-L- a-glutamylglycyl-L-lysyl-L-a-glutamylglycyl-L-seryl-L-threonyl-
- 430425-34-6/2-Propenoic acid, 3-[(4R,5R)-5-methyl-2-oxo-1,3-dioxolan-4-yl]-, ethyl ester, (2E)-
- 430427-46-6/1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, 5-methyl-3-(phenylamino)-
- 4304-30-7/5'-Thymidylic acid, 3'-acetate
- 430430-72-1/Naphthalene, 1-methyl-4-(phenylthio)-
- 43043-31-8/1-Heptanone, 1-(2,4,6-trihydroxyphenyl)-
- 430433-57-1/2-Anthracenecarboxamide, 9,10-dihydro-1-(methylthio)-9,10-dioxo-
- 430433-67-3/2-Anthracenecarboxamide, 1-(ethylthio)-9,10-dihydro-9,10-dioxo-
- 430434-51-8/5-Hexenoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (3R)-
- 430435-74-8/1H-Benzimidazole, 2-(2-ethoxyphenyl)-1-[(2-ethoxyphenyl)methyl]-
- 430435-75-9/1H-Benzimidazole, 2-(3-methylphenyl)-1-[(3-methylphenyl)methyl]-
- 430435-76-0/1H-Benzimidazole, 2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-
- 430435-78-2/1H-Benzimidazole, 2-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-
- 430436-25-2/1,2,5-Thiadiazole, 3-phenoxy-
- 430436-26-3/Morpholine, 4-(4-phenoxy-1,2,5-thiadiazol-3-yl)-
- 430436-28-5/Morpholine, 4-[4-(2,6-dimethylphenoxy)-1,2,5-thiadiazol-3-yl]-
- 430436-29-6/Morpholine, 4-[4-[2-(2-propenyl)phenoxy]-1,2,5-thiadiazol-3-yl]-
- 430436-30-9/Morpholine, 4-[4-(3-methoxyphenoxy)-1,2,5-thiadiazol-3-yl]-
- 430436-31-0/Morpholine, 4-[4-(4-nitrophenoxy)-1,2,5-thiadiazol-3-yl]-
- 430436-32-1/Morpholine, 4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]-1,2,5-thiadiazol-3-yl]-
- 430440-19-0/3-Octyn-2-ol, 5,5,6,6,7,7,8,8-octafluoro-8-iodo-2-methyl-