7-(9-phenanthryl)heptyl bromide(169613-54-1)
- Name: 7-(9-phenanthryl)heptyl bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.318
- CAS Registry Number:169613-54-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96475-70-6/C34H50N2O6S
- 89850-02-2/bis<1-(4-methoxyphenyl)-2-phenyl-2<<(trifluoromethyl)sulfonyl>oxy>vinyl>ether
- 86853-33-0/(3S)-3-Hydroxy-2-methylbutansaeure-ethylester
- 106486-84-4/(R)-6-Methyl-3-(1-trimethylsilanyl-vinyl)-hept-5-ene-2,3-diol
- 89949-87-1/(+)-(1R,2S)-5-ethylenedioxy-2-isopropenyl-1-methyl-cyclohexane-1-methanol
- 96479-70-8/(S)-10-((S)-2-Hydroxy-propyl)-9-oxa-1,5-dithia-spiro[5.5]undecan-8-one
- 79040-41-8/tetrahydro-2-hydroxy-4-(2-hydroxyethyl)-3-methyl-2-phenyl-2H-1,4-oxazine
- 73367-56-3/C24H26
- 83455-95-2/(+/-)-cis-1β(1H,8H)-(benzyloxy)-6-(phenylthio)pyrrolizidine
- 95248-90-1/5α-hydroxy-4,8,14-trimethyl-4,5-seco-18-nor-8α,9β,13α,14β-androst-3-en-15-one
- 76388-36-8/cis-2,6-dimethyl-1,4-bis(4-chlorophenyl)piperazine
- 109987-04-4/8-Hydroxy-1-trimethylsilanyloxy-1,4,4a,9a-tetrahydro-anthraquinone
- 84958-21-4/2-exo-(2',4'-dimethoxyphenyl)-2-endo-(isobutyl)-5-methylbicyclo<3.2.1>octane-6,8-dione
- 86386-89-2/methyl 2,3-di-O-acetyl-4-O-benzoyl-β-D-xylopyranoside
- 110426-89-6/(2R,3aR,7aS)-2-Benzenesulfonyl-2,3,4,7-tetrahydro-1H-indene-3a,7a-dicarboxylic acid dimethyl ester
- 76047-77-3/C25H34O6
- 104321-95-1/Chloro-acetic acid (1R,2R,3S,4S)-3-[benzenesulfonyl-(3,5-dimethyl-phenyl)-amino]-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester
- 76847-31-9/N-
- 154261-67-3/(3R,4S) 3,4-dihydroxy-N-methoxycarbonylmethyl-2-pyrrolidinone
- 169613-54-1/7-(9-phenanthryl)heptyl bromide
- 168412-15-5/8-chloromethyl-2-phenyl-3H-quinazoline-4-thione
- 173051-63-3/3-{[1-(6-tert-Butoxycarbonylamino-hexanoyl)-piperidine-3-carbonyl]-amino}-propionic acid benzyl ester
- 173974-85-1/N-(1-4'-bromophenylethylidene)-n-butylamine
- 157101-38-7/4-(3,4-Dichloro-phenylcarbamoyl)-butyric acid
- 170948-60-4/10-chloro-2,3-dimethylpyrido<3,2-f>quinoxaline
- 173409-66-0/5-chloro-N-<(dimethylamino)methylene>-1-(2-fluorobenzyl)imidazole-4-carboxamide
- 173105-82-3/2-bromo-N-<(S)-1-(1-naphthyl)ethyl>-N-<2,2-bis(phenylthio)ethenyl>acetamide
- 174968-93-5/N-(4-chlorophenyl)-N-(3-(cyclohexylimino)-4,5,6,7-tetrahydro-2-benzothien-1(3H)-ylidene)amine
- 148704-80-7/[5-(Bis-{2-[bis-(4-methoxy-phenyl)-phenyl-methoxy]-ethyl}-carbamoyl)-pentyl]-carbamic acid 9H-fluoren-9-ylmethyl ester
- 178363-52-5/(3aS,4R,6aS)-4-Formyl-2,2-dimethyl-6-oxo-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylic acid tert-butyl ester