(2,5-dibenzoylterephthalate)(2,2'-bipyridine)aquacobalt(II)(1191097-63-8)
- Name: (2,5-dibenzoylterephthalate)(2,2'-bipyridine)aquacobalt(II)
- Synonyms:
- Molecular Formula:
- Molecular Weight:605.529
- CAS Registry Number:1191097-63-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 76665-77-5/(2-Nitro-1-phenyl-ethylsulfanyl)-acetic acid
- 79881-23-5/t-butyl β-methyl-β-(p-chlorophenyl)glycidate
- 85098-20-0/methyl
- 77050-61-4/4-cholesten-19-ol
- 90959-23-2/5-Hydroxy-5-[3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-(4Z)-ylidene]-pentanoic acid amide
- 85167-76-6/Nα-(tert-butyloxycarbonyl)-Nε-<<2-(trimethylsilyl)ethoxy>carbonyl>-L-lysine
- 81594-63-0/5α-cholestane-3β,19-diol 19-monoacetate
- 1191097-63-8/(2,5-dibenzoylterephthalate)(2,2'-bipyridine)aquacobalt(II)
- 1192614-41-7/trans-[Pd(C6(CHO)3Br2)Br(PMe2Ph)2]
- 1220110-19-9/5-{N'-[1-(4-{[1-(2-hydroxyphenyl)-methylidene]amino}phenyl)-ethylidene]-hydrazino}-3-methyl-4-isothiazolecarboxylic acid ethyl ester
- 1214187-23-1/Ac-CRYVTVNGKTIWQC
- 1198395-18-4/C19H19ClN2O2
- 1185160-30-8/C54H86N2O15S
- 1194258-83-7/C21H32O5
- 1200833-39-1/N-(3-chloro-1-benzothien-2-yl)-N'-(3-chlorophenyl)urea
- 1197347-25-3/C19H17FN4O5S
- 1206781-09-0/ethyl 1,2-dihydro-5-(4-methoxyphenyl)naphtho[2,1-c][2,7]naphthyridine-3(4H)-carboxylate
- 1135282-70-0/C36H36N4O4
- 1186339-07-0/3-(1H-1,2,4-triazol-1-yl)butyl 2-chlorobenzoate
- 1163690-71-8/C44H44N2O5
- 1207189-25-0/C21H18ClNO
- 1192178-53-2/(1R,2S,6R)-2,6-dihydroxy-1-methylbicyclo[4.3.0]nonan-7-one
- 61302-52-1/prostaglandin F2α
- 90122-65-9/methyl (-)-(3S,4R,4aR,4bS,8aS,10aR)-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydro-4b,8,8-trimethyl-1-oxo-3,10a-ethanophenanthrene-4-carboxylate
- 79834-31-4/3-Amino-5-phenylimino-4-(2-pyridyl)-4,5-dihydro-1,2,4-thiadiazole
- 103200-27-7/2-[2-(4-Chloro-phenylsulfanyl)-1-ethoxy-1-methyl-ethyl]-cyclopentanone
- 79208-32-5/5-benzylidene-2,5-dihydro-4-methoxy-2-oxo-1H-pyrrole-3-carboxylic acid methyl ester
- 84426-14-2/cis-3-<4-(Cyanmethyl)phenoxy>prolin
- 29377-36-4/(3aR,4R,7S,7aS)-2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione