Amides, from C8-10-fatty acids and tetraethylenepentamine(85029-55-6)
- Name: Amides, from C8-10-fatty acids and tetraethylenepentamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:85029-55-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22350-76-1/(E)-2-Chloro-1-(2,4,5-trichlorophenyl)ethenylphosphoric acid dimethyl ester
- 20052-96-4/2-(α-Methylstyryl)-1,3-bis(2-hydroxybenzyl)imidazolidine
- 100202-29-7/[3S,5aα,6aα,10bβ,(+)]-9α-(3-Furanyl)-3α-(β-D-glucopyranosyloxy)dodecahydro-3aβ-hydroxy-10aα,10cβ-dimethyl-4H,7H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,7-dione
- 53056-56-7/N-[2-(butylsulfanyl)ethyl]-10H-phenothiazine-10-carboxamide
- 79203-48-8/(5alpha,7alpha,13alpha,17alpha)-17-(furan-3-yl)-7-hydroxy-4,4,8-trimethylandrosta-1,14-dien-3-one
- 40521-06-0/(2S)-2-(2,4,5-trichlorophenoxy)propanoic acid
- 4153-14-4/methyl 4,6-O-benzylidene-2-O-[(4-methylphenyl)sulfonyl]hexopyranoside
- 50494-85-4/2-(10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulen-12-yl)ethanamine
- 38942-76-6/3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(methylcarbamothioyl)amino]hexopyranoside
- 57981-99-4/2-chloro-1,4-phenylene diacetate
- 52495-71-3/Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-(oxiranylmethoxy)-,ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1)
- 1715-54-4/1,1-(1,4-Piperazinediylbis(1-oxopropylene))bis(1-methylpiperidinium iodide)
- 26523-64-8/TRICHLOROTRIFLUOROETHANE
- 21153-31-1/3-(2-carboxy-2-methyl-propyl)sulfanyl-2,2-dimethyl-propanoic acid
- 16760-22-8/PYRIDINIUM, 3,3′-(2-METHYLTEREPHTHALO-YLBIS(IMINO-p-PHENYLENECARBONYLIM-INO))BIS(1-ETHYL)-DI-p-TOLUENE SULFONATE
- 11080-17-4/MYOGLOBIN
- 163130-64-1/Benzophenone deriv.
- 85029-55-6/Amides, from C8-10-fatty acids and tetraethylenepentamine
- 63266-92-2/3,12-dihydroxy-5-cholenoic acid
- 136514-11-9/Mycinamicin XVIII
- 66424-92-8/5-Methyl-2-nitrobenzyl alcohol
- 68214-59-5/1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-5'-(phenylazo)-1,3'-bipyridinium malate
- 15052-42-3/5-hydroxypyren-4-yl dimethyl phosphate
- 133740-06-4/2H-Pyran-2-one,tetrahydro-5-hydroxy-4-(7- hydroxy-10-eicosenylidene)-5-(1-methylethyl)-
- 66942-10-7/5-(2-Bromo-2-propenyl)-5-(2-cyclopentenyl)-2,3-dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione
- 28103-55-1/4-(3,4-dimethyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
- 37822-89-2/N-{(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine
- 38561-79-4/3β-[(3-O,4-O-Cyclopentylidene-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-5β-card-20(22)-enolide
- 63795-84-6/Estr-4-en-3-one,17-[(azidocarbonyl)oxy]-,(17â)-
- 58286-48-9/Phallacidinamide