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| 1,3-Bis[2-[(8s)-8-(chloromethyl)-4-hydroxy-1-methyl7,8-dihydro-3h-pyrrolo[3,2-e]indole-6-carbonyl]-1h-indol-5-yl]urea |
| (R)-(+)-blebbistatin o-benzoate |
| Bli 489 hydrate |
| Bms 188745 potassium salt |
| 2-Methyl-2-propanyl n2,n6-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-6-oxo-l-lysinate |
| T-boc-aminocaproicnitrilotriacetic acid |
| 10-(T-boc-amino)-1-decylmethanethiosulfonate |
| 2R-(t-boc)amino-1,4-dichloro-3s-hydroxybutane |
| 3-[14-(N-boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic acid |
| Methyl 2-[(2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-yl)oxy]-3-[3-(trifluoromethyl)-3h-diaziren-3-yl]benzoate |
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| Chemical Name: |
Bitolterol |
| Synonyms: |
Benzoicacid, 4-methyl-, 4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenyleneester (9CI); p-Toluic acid, 4-[2-(tert-butylamino)-1-hydroxyethyl]-o-phenyleneester (8CI); Bitolterol; S 1540 |
| CAS#: |
30392-40-6 |
| Molecular formula: |
C28H31NO5 |
| Molecular weight: |
461.56 |
| Molecular Structure: |
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