CAS No. 68412-10-2

9-Octadecenoic acid (Z)-, reaction products with tetraethylenepentamine

Identification

Catalog number2360293
Chemical name9-Octadecenoic acid (Z)-, reaction products with tetraethylenepentamine
CAS RN 68412-10-2
Molecular formulaC26H57N5O2

Structure

68412-10-2 structure

Classification

Product Synonyms
octadecenoic
tetraethylenepentamine
  • 6H-Pyrrolo[3,4-g]quinoxaline-6,8(7H)-dione,7-[(4-fluorophenyl)methyl]-5-hydroxy-9-methoxy-
  • Benzoic acid,3-[1,6-dihydro-6-oxo-1-[2-oxo-2-[[3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]amino]ethyl]-5-[[(phenylmethoxy)carbonyl]amino]-2-pyridinyl]-
  • N,N-diethyl-3-(4-nitrophenyl)propan-1-amine hydrobromide (1:1)
  • Phosphonic acid,[[[[[1,2-dihydro-2-oxo-1-[2-oxo-2-[[3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]amino]ethyl]-6-phenyl-3-pyridinyl]amino]carbonyl]amino]methyl]-,diethyl ester
  • 2-Hexanone, 1-bromo-
  • 8-Boc-3-(2-methoxycarbonylphenyl)-8-aza-bicyclo[3.2.1]oct-2-ene
    900503-39-1
  • 3-Oxazolidinecarboxamide,N-cyclohexyl-5-(2-methoxy-3-pyridinyl)-4-methyl-2-thioxo-, (4R,5S)-rel-
  • 3-Pentanone, 1-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)-,hydrochloride
  • bis(2-phenoxyethyl) (2Z)-but-2-enedioate
  • ethyl N-[bis(2-chloroethyl)sulfamoyl]glycinate
  • Amides, from diethylenetriamine and fish-oil fatty acids
  • 4(3H)-Quinazolinone,2-[2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-methylphenyl)-
    74129-75-2
  • 3-Isoquinolinecarboxylic acid,6-chloro-1,2-dihydro-4-hydroxy-1-oxo-2-(phenylmethyl)-, methyl ester
  • 4-(Benzyloxy)-1H-indazole-3-carbaldehyde
  • 3-Pyridinecarboxamide,N-[2-(2-furanyl)-1H-benzimidazol-5-yl]-6-(1-pyrrolidinyl)-
  • L-Aspartic acid, N-[2-[[1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]ethyl]-,(S)-
  • 1,​8-​Naphthyridine-​3-​carboxamide, 2-​amino-​1-​ethyl-​1,​4-​dihydro-​7-​[(3R)​-​3-​hydroxy-​4-​methoxy-​3-​methyl-​1-​butyn-​1-​yl]​-​N-​methyl-​4-​oxo-
  • 3-Pentanone, 1-(2-hydroxyphenyl)-
    61844-33-5
  • Cis-3-Methyl-4-octanolide
  • Benzenamine, N-[(2-chlorophenyl)methylene]-3-methyl-
  • 2-[(4-methoxybenzyl)amino]-2-phenylcyclohexanone hydrochloride
  • 1H-Imidazole, 2,2'-ethenylidenebis[1-[(4-methoxyphenyl)methyl]-
  • 3-Pyridinecarboxamide,N-[2-(4-methoxy-2-oxazolyl)-1H-benzimidazol-5-yl]-6-(1-pyrrolidinyl)-
  • Benzene, 1-chloro-4-[[4-(4-methylphenoxy)-2-butynyl]oxy]-
    4200-24-2
  • 3-(2-DIMETHYLAMINOETHOXY)-6-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-4-ONE MALEATE
  • Carbamic acid,[1-[2-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,3,3-trifluoro-1-(1-methylethyl)propyl]amino]-2-oxoethyl]-1,2-dihydro-2-oxo-6-phenyl-3-pyridinyl]-,phenylmethyl ester
  • Methyl N-[methoxycarbonyl(1-methylethyl)]-N-( phenylmethyl)-beta-alanine
  • 3-Pyridinecarboxamide,6-(4-methyl-1-piperazinyl)-N-[2-(2-pyridinyl)-1H-benzimidazol-5-yl]-
  • N-(2-bromo-5-ethylphenyl)-4-(diethylamino)butanamide
  • 3H-Indolium,2-[3-(1,3-dihydro-1,3,3-trimethyl-6-nitro-2H-indol-2-ylidene)-1-propenyl]-1,3,3-trimethyl-6-nitro-, chloride
    500771-11-9
  • 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)
  • 1,1',2,2,2',2',3,3,3',3',4,4,4',4',5,5,5',5',6,6,6',6'-docosafluoro-1,1'-bi(cyclohexyl)
  • Carbamic acid,[1,2-dihydro-6-methyl-2-oxo-1-[2-oxo-2-[[3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]amino]ethyl]-3-pyridinyl]-, phenylmethyl ester
  • Benzoic acid, 4-hydroxy-, monorubidium salt
  • 1,4-Cyclohexanediamine,N-(5-bromo-2-chloro-4-pyrimidinyl)-N'-cyclopropyl-
  • Guanidine, [[4-[(3-amino-2-oxo-1-piperidinyl)methyl]phenyl]methyl]-
    733049-52-0