N-bromo-1,8-naphthalenedicarboximide(105089-47-2)
- Name: N-bromo-1,8-naphthalenedicarboximide
- Synonyms:N-bromo-1,8-naphthalenedicarboximide
- Molecular Formula:
- Molecular Weight:276.089
- CAS Registry Number:105089-47-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1268339-00-9/1-hydroxy-6-oxo-1,6-dihydropyridine-2,5-dicarboxylic acid
- 1258604-37-3/2-(4-(6-(1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yloxy)-5-methylpyrimidin-4-yloxy)phenyl)propane-1,3-diol
- 1318128-32-3/(2S,4R)-2-(azidomethyl)-1-benzyl-4-(benzyloxy)pyrrolidine
- 253308-01-9/1-(3-chloro-1-oxopropyl)-4-(3-bromopropyl)benzene
- 158861-40-6/(S)-2-[(S)-2-((2S,3S)-2-tert-Butoxycarbonylamino-3-methyl-pentylamino)-3-phenyl-propionylamino]-4-methylsulfanyl-butyric acid methyl ester
- 1347304-48-6/3-({(Z)-[6-(2-furyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}amino)benzamide
- 1204354-46-0/methyl 5-amino-7-(benzyloxy)benzo[b]thiophene-2-carboxylate
- 1373420-25-7/tert-butyl 4-(2-fluoro-4-nitrophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
- 105015-55-2/(3R,4S)-3-Methyl-4-<(1'S,4'R)-4',7',7'-trimethyl-3'-oxo-2'-oxabicyclo<2.2.1>heptan-1'-ylcarbonyloxy>octansaeure-isopropylester
- 860021-48-3/2-cyclohex-1-en-1-ylethyl benzoate
- 464895-71-4/1-prop-1-ynyl-2-[5-(2-prop-1-ynylphenoxy)pentyloxy]benzene
- 1220708-54-2/tert-butyl 4-(5-(N-butyl-3-methoxybenzamido)-1,3,4-thiadiazol-2-yl)phenylsulfonylcarbamate
- 917099-48-0/(13R,14R,15R,16R)-13,16-Bis-benzyloxy-octacosane-14,15-diol
- 956125-98-7/5-(4-chloro-phenyl)-thiophene-2-sulfonic acid (2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)-amide
- 1400997-28-5/(S)-2-[4-(5-methylsulfanyl-pyrimidin-2-ylamino)-phenyl]-morpholine-4-carboxylic acid tert-butyl ester
- 1441146-87-7/4-(3-chloro-2-fluoroanilino)-7-methoxy-6-[2-(N-methylamino)ethoxy]quinazoline
- 105089-47-2/N-bromo-1,8-naphthalenedicarboximide
- 1159687-89-4/N-(4-benzylpiperazin-1-yl)-N-pentylamine
- 417871-32-0/triisopropyl-[4-(5-isopropyl-6-methoxymethoxy-3'-nitrobiphenyl-3-ylmethyl)-3,5-dimethylphenoxy]silane
- 1036926-71-2/2-(3,4-dichlorophenyl)-4-(6-fluoro-2-oxo-1,2-dihydro-1'H-spiro[3,1-benzoxazine-4,4'-piperidin]-1'-yl)butanoic acid hydrochloride
- 10517-70-1/acetic acid-(1-chloro-allyl ester)
- 1159929-19-7/2-(4-methylpiperazin-1-yl)ethyl 4-phenylpiperidine-1-carboxylate formate
- 1220511-24-9/C25H26FN3O9S2
- 1599477-70-9/2,4-dibenzoyl-1,5-bis(4-fluorophenyl)pentane-1,5-dione
- 386750-97-6/5,11,17,23-tetra-tert-butyl-25,27-dihydroxy-26,28-bis[(4-acetoxybenzoyl)oxy]calix[4]arene
- 888706-18-1/C50H68N6O8
- 1257300-82-5/1-[(7-bromo-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)carbonyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
- 110977-16-7/(1SR,2SR,4SR)-4-tert-butyl-1-methyl-2-phenylthiocyclohexanol
- 240815-72-9/1,2'-Dimethyl[5,1'-bi-1H-imidazol]-4-amine
- 862582-28-3/(1S,2S)-4-(2-hydroxy-1-methyl-propoxy)-2-trifluoromethyl-benzonitrile
