diisotridecylamine(57157-80-9)
- Name: diisotridecylamine
- Synonyms:Adogen 283;Adogen 283D; Diisotridecylamine; HOE 2652
- Molecular Formula:C26H55 N
- Molecular Weight:381.7216
- CAS Registry Number:57157-80-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4819-77-6/1,1,2-TRIETHOXYETHANE
- 2752-64-9/Mesaconitine
- 64693-38-5/4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline dihydrochloride
- 98125-69-0/Sch 399
- 57710-61-9/N-Methyl-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzodioxole-5-methanamine
- 27431-12-5/1,3,5-Triazine-2,4-diamine,N2,N2-diethyl-6-methyl-N4-2-propen-1-yl-
- 93857-85-3/3-allyl-2-[[4,5-diphenyl-3-(4-sulphonatobutyl)thiazol-2(3H)-ylidene]methyl]-5-[(1-ethylquinolin-4(1H)-ylidene)ethylidene]-4-oxothiazolium
- 39342-20-6/Glycerol 2-dehydrogenase (nicotinamide adeninedinucleotide phosphate)
- 6305-36-8/(2E)-N-hexadecyl-2-(4-nitrobenzylidene)hydrazinecarbothioamide
- 7621-11-6/2-(dimethylamino)ethyl 2-oxo-1-oxa-3-azaspiro[4.7]dodecane-3-carboxylate (2E)-but-2-enedioate
- 3615-37-0/D-(+)-FUCOSE
- 87-84-3/1,2,3,4,5-Pentabromo-6-chlorocyclohexane
- 98173-60-5/1-(2-cyanoethyl)-4-(ethoxycarbonyl)-4-phenylpiperidinium chloride
- 68482-78-0/1,3,3-Trimethyl-N-(1-methylethylidene)-5-[(1-methylethylidene)amino]cyclohexanemethanamine
- 21288-71-1/Fistucacidin
- 57157-80-9/diisotridecylamine
- 85828-72-4/Benzenesulfonic acid, 4-amino-, diazotized, coupled with resorcinol, reaction products with formaldehyde
- 66630-66-8/Libexin combinatum
- 54593-35-0/4-hydroxymethylphenidate
- 90730-94-2/4-[(2R)-2-{[(2R)-2-hydroxy-2-phenylethyl]amino}propyl]benzoic acid
- 93893-84-6/1-[3-(allyloxy)-2-hydroxypropyl]-1,3-dimethylurea
- 4406-68-2/(Methyl-NNO-azoxy)benzene
- 93820-03-2/dodec-2-enyloxirane
- 60487-27-6/2,2'-[[2-[[2-[(2-hydroxyethyl)amino]ethyl]amino]ethyl]imino]bisethanol
- 7300-34-7/1,4-BUTANEDIOL BIS(3-AMINOPROPYL) ETHER
- 34105-70-9/2-ethyl-4-nitrophenol
- 68479-70-9/Isopropyl trimethallyl titanate di(tridecyl phosphite)
- 20512-00-9/Viminose
- 100244-19-7/2-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbaldehyde
- 126240-10-6/Petuniasterone J
