Copper naphthenate neodecanoate(84238-51-7)
- Name: Copper naphthenate neodecanoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:84238-51-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.84238-51-7 Copper naphthenate neodecanoate
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [ China (Mainland)]
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
Other Product
- 85736-94-3/9-Octadecenamide, N,N-dibutyl-, (Z)-, sulfonated
- 91433-85-1/NK Ester A-DCP
- 65115-89-1/BENZO(H)QUINOLINE-5,6-OXIDE
- 207621-12-3/Reversacol Corn Yellow
- 94204-15-6/4a-hydroxy-8a-methyl-3,5-dimethylidenedecahydronaphtho[2,3-b]furan-2(3H)-one
- 26138-98-7/4-[(1-Acetyl-2-oxopropyl)azo]benzenesulfonic acid sodium salt
- 29925-19-7/2-Imidazolidinone,4-[(4-ethoxy-3-methoxyphenyl)methyl]-
- 160098-91-9/4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-methoxyphenyl)-6,8-dimethyl-, (2S)-
- 16383-89-4/4-nitro-o-phenetidine
- 63514-87-4/diethyl 1,5-diphenyl-1H-pyrazole-3,4-dicarboxylate
- 68334-08-7/Sperm oil acids (C12-C22), 2-hydroxyethanesulfonic acid ester, sodium salt
- 40137-60-8/1-methyl-2-(2-methylpropoxy)ethyl chloroacetate
- 36698-20-1/1H-imidazole, 1-(1,1-diphenyl-2-propynyl)-
- 84434-41-3/5-(phenylazo)toluene-2,4-diamine monoacetate
- 163759-20-4/1-7-Litorin (peptide),1-(5-oxo-D-proline)-7-[N-[(1S)-1-[[(4R)-4-(aminocarbonyl)-3-thiazolidinyl]methyl]-3-methylbutyl]-L-histidinamide]-(9CI)
- 103735-89-3/galtamycin
- 78941-23-8/1H-Inden-1-amine,N-cyclopropyl-2,3- dihydro-5-methoxy-N-2-propynyl-,hydrochloride
- 31365-02-3/(2R,3S)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-4-methyl-2-phenylpentan-1-one
- 54466-36-3/C.I. Solvent Yellow 95
- 84238-51-7/Copper naphthenate neodecanoate
- 15181-46-1/sulfurous acid
- 61813-43-2/N-(2-chloroethyl)-4-[(2-chloro-4-nitrophenyl)azo]-N-ethylaniline
- 70955-08-7/Alkanes, C4-6
- 63991-93-5/3-[(E)-but-1-enoxy]propane-1,2-diol
- 74707-94-1/(1aS,8R,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione
- 107-59-5/tert-Butyl chloroacetate
- 75859-68-6/3,5-Pyrazolidinedione, 4-butyl-4-((4-chlorophenyl)(phenylimino)methyl) -1,2-diphenyl-
- 121798-89-8/DF 594
- 88135-00-6/O-(2-hydroxy-3-(tert-butylamino)propyl)-3,3,5-trimethylcyclohexanone oxime
- 22645-28-9/2α-Methyl-5β-propyl-1,3-dioxane