CAS No. 185516-84-1
Cyclopropaneacetonitrile,1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-
Cyclopropaneacetonitrile,1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-
| Catalog No. | 1149959 |
|---|---|
| Name | Cyclopropaneacetonitrile,1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]- |
| CAS | 185516-84-1 |
| Formula | C22H21BrN2O |
Tel: +86 25 5874 5998
Email to: sale@chemlab613.com
About Cyclopropaneacetonitrile,1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]-
Cyclopropaneacetonitrile,1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]- is a chemical compound registered under CAS number 185516-84-1, with the molecular formula C22H21BrN2O and a molecular weight of about 409.33 g/mol. SACTG supplies Cyclopropaneacetonitrile,1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]- for laboratory research and bulk production; product code 1149959. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 185516-84-1
- Molecular Formula
- C22H21BrN2O
- Molecular Weight
- 409.33 g/mol
Benzenemethanol,4-[5-methyl-1-(phenylmethyl)-1H-furo[3,2-c]pyrazol-3-yl]-
924657-85-2
Cyclopentanone, 2,2,4,4-tetramethyl-5-[(2-methyl-2-propenyl)oxy]-
88292-15-3
2,2-(1,2-Ethenediyl)bis[5-[[4-[(2-hydroxyethyl)amino]-6-[[4-[[(2-hydroxyethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino] benzenesulfonic acid disodium salt
92466-51-8
1-Propanesulfonic acid, 3-[(1R,2S,4S)-bicyclo[2.2.1]hept-2-ylamino]-,rel-
918824-86-9
Ethanamine, 1,1,2-trifluoro-
918824-70-1
L-Leucine, N-L-a-glutamyl-, 5-(1,1-dimethylethyl) 1-ethyl ester,monohydrochloride
92465-96-8
1H-Pyrazole-3-carboxylic acid,5-[2-(4-chlorophenyl)-1-phenylethenyl]-1-[4-[[[(phenylamino)thioxomethyl]amino]sulfonyl]phenyl]-
L-Valine,L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L-valyl-L-prolylglycyl-L
Hexadecanamide, N-(2-chloroethyl)-N-methyl-
Furan, 2,3-dihydro-2-(2-naphthalenyl)-, (R)-