4,7-dichloro-5-methyl-1,10-phenanthroline(503864-02-6)
- Name: 4,7-dichloro-5-methyl-1,10-phenanthroline
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.126
- CAS Registry Number:503864-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84979-57-7/Boc-Val-Glu(OBzl)-Leu-Tyr-Leu-NHNH-Troc
- 105439-72-3/p-nitrobenzyl 2-<(3S,4R)-3-<(1R)-(tert-butyldimethylsiloxy)ethyl>-4-<(RS-N-p-nitrobenzyloxycarbonylpiperidin-2-yl)acetylthio>-2-oxoazetidin-1-yl>-2-triphenylphosphoranylideneacetate
- 114396-57-5/(4bΞ,7S,10S,18bΞ,21S,24S)-7,14,21,28-Tetrabenzyl-10,24-di-sec-butyl-4b,7,8,10,11,18b,19,21,22,24,25,28-dodecahydrodichinolino<4,3-h:4',3'-r><1,4,7,11,14,17>hexaazacycloeicosen-6,9,12,20,23,26(5H,14H)-hexaon
- 72212-15-8/Acetic acid (2S,3R,4S,6R)-4-acetoxy-2-[(1R,2S,3R,4R,5S,6R)-3,5-bis-(benzyloxycarbonyl-methyl-amino)-2,4,6-trihydroxy-cyclohexyloxy]-6-methyl-tetrahydro-pyran-3-yl ester
- 71811-18-2/N-acetyl-1-O-benzyl-4,6-O-benzylidene-α-muramyl-α-aminoisobutyryl-D-isoglutamine benzyl ester
- 101331-73-1/2,3,2',3',6'-penta-O-acetyl-1,6-anhydro-4'-deoxy-4'-<(1S)-(1,4,6/5)-4,5,6-triacetoxy-3-acetoxymethyl-2-cyclohexenyl>amino-β-maltose
- 114883-00-0/cis-3,6-dimethyl-2-cyclohexen-1-ol
- 75657-84-0/d-2(S)-Methyl-6-methoxyhexanoic acid
- 86685-76-9/(-) methyl ester of 2-methyl-3-diethylaminopropionic acid
- 96962-66-2/cis-2-(3-Butenyl)-3,4-dimethyl-2-cyclohexen-1-ol
- 87304-87-8/r-1-H,c-2-H,t-8-H-12-Oxatricyclo<7.2.1.02,8>dodeca-4,10-dien
- 85443-11-4/(1R,2S)-1-But-3-en-1-ynyl-2-chloro-cyclohexanol
- 56272-29-8/erythro-2-hydroxy-3-methylbutane-1,4-dioic acid
- 74130-45-3/(2S,3S,4RS)-5-benzyloxy-2,4-dimethyl-2,3-epoxypentan-1-ol
- 73183-30-9/(6-endo-Norpinyl)-phenylsulfoxid
- 94667-48-8/5β-androstanediol
- 83750-59-8/methyl O-benzyl-2-desoxy-4-α-DL-threo-pentopyranoside
- 486421-58-3/(5S)-(8-hydroxy-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-2-yl)-(3S)-methyldihydrofuran-2-one
- 476009-35-5/4-{4-[(E)-2-(4-{4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-butoxy}-phenyl)-vinyl]-phenoxy}-butan-1-ol
- 503864-02-6/4,7-dichloro-5-methyl-1,10-phenanthroline
- 534568-54-2/((1R,3S)-3-{(S)-2-Acetylamino-3-[4-(bis-benzyloxy-phosphoryloxy)-phenyl]-propionylamino}-2,2-dimethyl-cyclopropyl)-((S)-1,2-dicarbamoyl-ethyl)-carbamic acid benzyl ester
- 537007-36-6/1-{(2R,5R)-5-[(1R,2E)-5-methyl-1-(triethylsilyloxy)-2,4-hexadienyl]-tetrahydrofuran-2-yl}-propan-2-one
- 609366-93-0/(R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2-methyl-propyl)-amide
- 637770-89-9/4-acetyl-2-(acetylphenyl)amino-5-(D-arabino-1,2,3,4-tetraacetoxybut-1-yl)-4,5-dihydro-1,3,4-thiadiazole
- 208644-21-7/C28H39N3O11S2
- 609772-44-3/(S)-4-Benzyl-3-[2,2-dimethyl-1-phenyl-prop-(Z)-ylideneamino]-oxazolidin-2-one
- 609346-04-5/[3,5-dichloro-2-oxo-6-(3-trifluoromethyl-phenyl)-2H-pyrazin-1-yl]-acetic acid benzyl ester
- 672327-75-2/2-Chloro-benzoic acid [1-(6-bromo-4-oxo-4H-chromen-2-yl)-meth-(Z)-ylidene]-hydrazide
- 717106-98-4/2-methoxymethoxy-benzeneselenol
- 623938-02-3/2-(phenethyl-thiophen-2-ylmethyl-amino)-ethanol
