(Z)-4-bromo-1-(4-nitrophenyl)but-3-en-1-ol(1422177-75-0)
- Name: (Z)-4-bromo-1-(4-nitrophenyl)but-3-en-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.098
- CAS Registry Number:1422177-75-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63643-98-1/(S)-2-Isocyano-3-methyl-pentanoic acid methyl ester
- 56143-08-9/17β-dihydroequilin
- 1098-53-9/cis-6-(p-Tolyl)-7-hydroxy-dibenzo
cycloheptan-on-(5) - 1414775-15-7/(3R)-N-[(R)-cyclopropyl(4-chlorophenyl)methyl]-3-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)butanamide
- 1418018-21-9/methyl 4-(4-benzylcarbamoyl-5-iodo-1H-[1,2,3]triazol-1-yl)butanoate
- 1384955-85-4/C25H21BrO6
- 1426807-51-3/indigo [bis(p-tolylimine)]difuoroboron
- 1422256-77-6/C18H12ClF2N3O
- 1266844-22-7/(E)-1-[(3',4,4',5,5',6-hexamethoxybiphenyl-2-yl)methoxy]-2-(triisopropylsilyloxymethyl)but-2-ene
- 1417547-04-6/N-(4-(tert-butylcarbamoyl)phenylcarbamoyl)-2,6-difluorobenzamide
- 1422177-75-0/(Z)-4-bromo-1-(4-nitrophenyl)but-3-en-1-ol
- 1426957-70-1/3-(1-chloro-2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
- 169527-99-5/5′-acetyl-2′,3′-dideoxyuridine
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- 1427323-71-4/C61H50Cl2N5O8P
- 1454283-62-5/di-tert-butyl 3,3'-(1,3-phenylene)bis(2H-azirine-2-carboxylate)
- 1429435-53-9/C19H27N3O6
- 870544-77-7/C25H29N3O2
- 21628-07-9/2-furan-2-yl-5-p-tolyl-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
- 127911-54-0/4,6-dimethyl-1-α-D-ribofuranosyl-1,4-dihydro-imidazo[1,2-a]purin-9-one
- 59885-33-5/4-[5-(4-bromo-phenyl)-3-methyl-isoxazol-4-ylazo]-N-phenyl-benzenesulfonamide
- 1424336-65-1/C20H20ClN3O2
- 1421062-69-2/[Cd(4,4'-(phenylazanediyl)dibenzoate)(4,4'-bipyridine)*DMF]n
- 1431879-46-7/(+)-3-{[(tert-butyl)dimethylsilyl]oxy}cyclopentane-1,2-diol
- 1410810-90-0/(R)-tert-butyl-3-(2-diazoacetyl)morpholine-4-carboxylate
- 1421638-08-5/C14H12FNO
- 52199-77-6/Phthalic acid mono-(1-benzhydryl-pentyl) ester
- 124510-09-4/(rac)-trans-caronaldehyde methyl ester dimethyl acetal
- 1430119-25-7/(Z)-1-(4-chlorophenyl)-3,3,3-trifluoro-1-(3,4-dimethoxyphenyl)propene
- 59884-80-9/4-(3-methyl-5-p-tolyl-isoxazol-4-ylazo)-N-o-tolyl-benzenesulfonamide
