cadmium nonan-1-oate(5112-16-3)
- Name: cadmium nonan-1-oate
- Synonyms:Cadmiumnonanoate (7CI); Nonanoic acid, cadmium salt (8CI,9CI)
- Molecular Formula:C9H18 O2 . 1/2 Cd
- Molecular Weight:426.87116
- CAS Registry Number:5112-16-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 160669-49-8/2H-Pyran-2-one,6-(1E,3E,5E,7E,9E,11E,15E)-1,3,5,7,9,11,15-heptadecaheptaenyl-4-methoxy- (9CI)
- 61902-34-9/C.I. Reactive Blue 103
- 90530-22-6/2-Propenoic acid, C>20-alkyl esters
- 53262-75-2/Tri-Adcortyl
- 24570-20-5/1-O-alpha-D-galactopyranosyl-2-C-(hydroxymethyl)-D-arabinitol
- 54286-36-1/8-[4-(4-fluorophenyl)-4-oxobutyl]-N-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-3-carboxamide hydrochloride (1:1)
- 51367-77-2/Sodium 1-hydroxy-2-oxo-2-(9-oxo-9H-fluoren-2-yl)-ethanesulfonate
- 7501-00-0/2-iodo-1-nitronaphthalene
- 5397-14-8/ethyl N-(4-chlorophenyl)-2-oxoglycinate
- 50957-96-5/Phosphoric acid, dodecyl ester, sodium salt
- 38126-74-8/(2E)-1-butyl-2-butylidenehydrazine
- 110342-76-2/luteinization stimulator
- 4304-12-5/BENZYL ALPHA-D-GLUCOPYRANOSIDE
- 5395-45-9/dimethyl [2-(2-nitrophenyl)ethyl]propanedioate
- 50537-27-4/12-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene
- 89123-01-3/3-bromopropane-1-sulfonyl chloride
- 5112-16-3/cadmium nonan-1-oate
- 23627-89-6/2,3-NAPHTHALOCYANINE
- 13194-58-6/methyl N,N-dibutylcarbamimidate
- 6266-48-4/2,4,6-tris(diphenylmethyl)phenol
- 133648-01-8/Flavoridin
- 74038-82-7/2-Nonyl-β,β,4,4-tetramethyl-2-imidazoline-1-ethanol
- 59647-94-8/2-(3-fluorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
- 475-85-4/DebenzylationDebilic acid
- 17037-61-5/7-Azabicyclo[2.2.1]heptane-2-carboxylicacid, 3-(benzoyloxy)-7-methyl-, methyl ester, (1R,2S,3R,4S)-
- 70225-20-6/bis[trimethyl-3-[[(pentadecafluoroheptyl)sulphonyl]amino]propylammonium] sulphate
- 153125-17-8/RO 23-9358
- 42360-59-8/2'H-Pregnano[16,17-d]oxazole
- 64046-33-9/3-hydroxy-N,N,N,4-tetramethylanilinium bromide
- 112642-39-4/2H-1-Benzopyran-8-propanoicacid,6-[[2,2-dimethyl-3-(1-methylethenyl)cyclobutyl]methyl]-3,4,6,7-tetrahydro-5-hydroxy-2,3-dimethyl-6-(3-methyl-2-butenyl)-4,7-dioxo-b-pentyl- (9CI)