N-(phenyl)-(1'-(hydroxy)ferrocenyl)aldimine(923933-78-2)
- Name: N-(phenyl)-(1'-(hydroxy)ferrocenyl)aldimine
- Synonyms:N-(phenyl)-(1'-(hydroxy)ferrocenyl)aldimine
- Molecular Formula:
- Molecular Weight:305.159
- CAS Registry Number:923933-78-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73168-34-0/4-amino-1,2-dimethoxynaphthalene
- 1392110-41-6/phenyl 3-amino-4-(ethylamino)-benzamide
- 1186031-93-5/C25H36O6
- 1453069-20-9/(1'S,8a'S)-N-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethyl)-N,1-dimethyl-6'-oxo-1'-o-tolyloctahydro-1'H-spiro[piperidine-4,7'-pyrrolo[1,2-a]pyrazine]-2'(6'H)-carboxamide formate
- 1422128-57-1/N2-[(5Z)-5-({1-[2,4-bis(trifluoromethyl)benzyl]piperidin-4-yl}methylidene)-2-oxo-2,5-dihydro-1,3-thiazol-4-yl]-N,N-dimethyl-D-alaninamide
- 1197332-23-2/8-(2,6-dichloro-3,5-dimethoxy-phenyl)-2-(4-ethyl-piperazin-1-ylmethyl)-quinoxaline-5-carbonitrile
- 946511-63-3/5'-O-[[[(1S)-1-methyl-2-(1-methylethoxy)-2-oxoethyl]amino]phenoxyphosphinyl]-2'-C-methylcytidine
- 63968-76-3/N,N-dimethyl-2,2-diphenyl-cyclopropanemethanamine
- 187329-15-3/2-fluoro-4-octyloxynitrobenzene
- 80018-60-6/2,2,2-trichloroethyl 3-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
- 122406-35-3/(-)-(2R,3S)-1,2-diphenyl-3-decylaziridine
- 1188521-60-9/C33H24N4O7
- 1219734-11-8/C35H49N3O2
- 1163249-33-9/(2-methoxyethyl)di-2-tolylphosphine
- 923933-78-2/N-(phenyl)-(1'-(hydroxy)ferrocenyl)aldimine
- 1453112-22-5/C15H17N3O4
- 1355249-45-4/C10H13BrN2O3S
- 1361114-05-7/2-((4,5-bis(dodecyloxy)-2-ethynylphenyl)ethynyl)pyridine
- 1314079-60-1/(3R,4E)-3-methoxy-5-[(1S,2S)-2-(((4-methoxyphenyl)methoxy)methyl)cyclopropyl]pent-4-enoic acid
- 1255533-15-3/7,14-bis(4-tolyl)dibenzo[de,mn]naphthacene
- 304862-55-3/N3,N8,N13,N18,N23-pentakis(mesitylenesulfonyl)-3,8,13,18,23-pentaaza-(15Z,20Z)-pentacosadiene
- 108743-03-9/H-Orn-Phe-Phe-Gly-Leu-Lys-NH2
- 1266573-23-2/1,1-dimethylethyl (phenylmethyl)[4-(2-quinolinyl)butyl]carbamate
- 1448772-64-2/(Z)-3-(4-chlorophenyl)-N’-hydroxy-1-phenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide
- 1225205-84-4/N-{4-[bis(2-chloroethyl)amino]phenyl}-2-(6-(3-methoxyphenyl)[1,3]dioxolo[4,5-g]quinolin-8-yl)hydrazinecarboxamide
- 1613641-78-3/diethyl (4-acetyl-2-bromobenzyl)(methyl)malonate
- 1053623-77-0/N-[(2S,3S,4S,5R)-4-Benzyloxy-5-[(2S,3S,5R,6R)-5-benzyloxy-6-benzyloxymethyl-3-((2S,3R,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-ylmethyl)-tetrahydro-pyran-2-ylmethyl]-2-(10-hydroxy-decyl)-tetrahydro-pyran-3-yl]-acetamide
- 1024622-66-9/3-hydroxy-5-methoxy-2-(1-oxooctyl)-benzenacetic acid ethyl ester
- 1210468-10-2/C55H37N5
- 1392314-95-2/methyl 4-((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-((4-ethylthiazol-2-yl)(2-oxobutyl)amino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoate
