1,5-Pentanediol, 2,4-diethyl-3-propyl-(41845-37-8)
- Name: 1,5-Pentanediol, 2,4-diethyl-3-propyl-
- Synonyms:
- Molecular Formula:C12H26O2
- Molecular Weight:
- CAS Registry Number:41845-37-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.41845-37-8 2,4-Diethyl-3-propyl-1,5-Pentanediol
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Application:for drug impurities, for drug standards,for drug research and development
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
Other Product
- 41837-57-4/5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-ethyl-7-phenyl-
- 41838-17-9/7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-N-2-pyridinyl-
- 41838-39-5/1,2,3,4-Tetrahydropyrazino[1,2-a]indole methanesulfonate
- 4183-91-9/Bicyclo[3.2.1]oct-6-ene-2,3-dione
- 41839-37-6/Lithium, (methyl-1-naphthalenylphenylgermyl)-, (R)-
- 41839-60-5/Benzenemethanimine, 4-chloro-a-phenyl-
- 41839-65-0/1,4,7,10-Tetrasilacyclododeca-2,5,8,11-tetrayne, 1,1,4,4,7,7,10,10-octamethyl-
- 41839-89-8/L-Histidine, N-[N-(N-L-valyl-L-tyrosyl)-L-valyl]-, methyl ester
- 41839-93-4/L-Histidine, N-[N-(N-L-valyl-L-tyrosyl)-L-valyl]-
- 41839-96-7/1-Pyrrolidinecarboxylic acid, 2,5-dioxo-, 1,1-dimethylethyl ester
- 41840-22-6/Phosphonic acid, [1-(acetylamino)butyl]-
- 41840-98-6/Ethanone, 1-(2,5-dimethylphenyl)-2-phenyl-
- 41841-06-9/1-Propanone, 3,3-dimethoxy-1,2-diphenyl-
- 41841-33-2/2(3H)-Benzofuranone, 5,7-dibromo-3a,7a-dihydro-3a-hydroxy-6-methoxy-
- 41841-65-0/1,5-Methanopentalene-2,3-dione, hexahydro-
- 41842-64-2/Ethanol, 2-[[3-(dibutylmethylsilyl)propyl]amino]-
- 41843-08-7/1,2-Butanedione, 1-(4-chlorophenyl)-3-(triphenylphosphoranylidene)-
- 41843-45-2/1-Phospha-3-silacyclohex-1-ene, 1,1-dihydro-1,1,3-trimethyl-
- 41844-64-8/Acetic acid, [(ethoxycarbonyl)oxy]-, ethyl ester
- 41845-37-8/1,5-Pentanediol, 2,4-diethyl-3-propyl-
- 41846-12-2/2,5-Cyclohexadien-1-one, 4-[5-(4-methoxyphenyl)-3H-1,2-dithiol-3-ylidene]-2,6-dimethyl-
- 41848-01-5/3-Penten-2-one, 3-fluoro-4-methyl- (9CI)
- 41848-34-4/Ethanone, 2-[[4-(dimethylamino)phenyl]imino]-1-(3-phenanthrenyl)-
- 41848-53-7/Benzene, 1,1'-[1-(1-methylethoxy)-1,2-ethenediyl]bis-
- 41848-73-1/Methanone, phenyl(1-phenylcyclopentyl)-
- 4185-09-5/Carbamic acid, (dichloroacetyl)-, 2-chloroethyl ester
- 41851-67-6/8-Azabicyclo[3.2.1]octane, 8-hydroxy-
- 41852-23-7/3H-2,3-Benzodiazepine, 4,5-dihydro-3-phenyl-
- 41852-25-9/3H-2,3-Benzodiazepine, 3-(4-chlorophenyl)-4,5-dihydro-
- 41852-26-0/3H-2,3-Benzodiazepine, 4,5-dihydro-3-(4-nitrophenyl)-