1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetraethyl-(128207-33-0)
- Name: 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetraethyl-
- Synonyms:
- Molecular Formula:C18H40N4
- Molecular Weight:
- CAS Registry Number:128207-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128188-57-8/1,3-Propanediamine, N'-[2-(4,5-diphenyl-1H-pyrazol-1-yl)ethyl]-N,N-diethyl-, (E)-2-butenedioate (1:2)
- 128194-12-7/3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6- dimethyl-4-(3-nitrophenyl)-, 2-[phenyl(phenylmethyl)amino]ethyl ester, (4S)-
- 128194-13-8/3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6- dimethyl-4-(3-nitrophenyl)-, 2-[phenyl(phenylmethyl)amino]ethyl ester, (4R)-
- 128194-14-9/Silane, bis(2,4-dimethyl-2,4-cyclopentadien-1-yl)dimethyl-
- 128194-24-1/Methanesulfonic acid, (cyclooctylamino)imino-
- 128194-56-9/Silanol, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)dimethyl-
- 128196-23-6/Octanedioic acid, dihydroxy-
- 128196-24-7/Nonanedioic acid, dihydroxy-
- 128198-77-6/Cyclopropanecarboxylic acid, 1-[methyl(1-oxopentyl)amino]-, ethyl ester
- 128200-12-4/1-Azabicyclo[2.2.2]octan-3-ol, 3-(aminomethyl)-, dihydrochloride
- 128200-34-0/1-Azabicyclo[2.2.1]heptane-3-carbonitrile, 3-hydroxy-, endo-
- 128200-35-1/1-Azabicyclo[2.2.1]heptane-3-carbonitrile, 3-hydroxy-, exo-
- 128202-64-2/L-Valine, N-[N-[1-[N-[N-(N-L-tyrosyl-L-seryl)-L-tyrosyl]-L-phenylalanyl]-L-prolyl]-L-ser yl]-
- 128203-33-8/Pentanenitrile, 2-amino-3-methyl-
- 128203-40-7/Phenol, 2,4-bis(1,1-dimethylethyl)-6-(methoxymethyl)-
- 128203-42-9/2H-1,3-Benzoxazine, 6,8-bis(1,1-dimethylethyl)-3,4-dihydro-3-methyl-
- 128203-68-9/1,4,2-Oxathiazine, 3,6-diphenyl-
- 128207-10-3/2-Naphthalenol, 1,1'-(2,5,8,11-tetraazadodeca-1,11-diene-1,12-diyl)bis-
- 128207-11-4/Acetamide, N-(4-chloro-2,5-dimethylphenyl)-
- 128207-33-0/1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetraethyl-
- 128208-24-2/Formamide, N-methyl-N-propyl-
- 128208-32-2/1H-1-Benzazepine, 4,5-dihydro-1,3,5-trimethyl-
- 128209-47-2/Phenol, 4-[2-(4-octylphenyl)-5-pyrimidinyl]-
- 128209-65-4/2,5-Cyclohexadiene-1,4-dione, 5-(10-bromodecyl)-2,3-dimethyl-
- 128209-66-5/2,5-Cyclohexadiene-1,4-dione, 5-(10-hydroxydecyl)-2,3-dimethyl-
- 128209-68-7/L-Valine, N-(1-L-threonyl-L-prolyl)-
- 128211-52-9/Carbamic acid, [(1S)-1-acetyl-2-methylpropyl]-, 1,1-dimethylethyl ester
- 128211-73-4/Carbamic acid, [(1S)-1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-methylpropyl]-, phenylmethyl ester
- 128217-21-0/Cyclohexanone, 3-[4-methyl-4-[(trimethylsilyl)oxy]-1-octenyl]-
- 128217-53-8/2-Pentenoic acid, 5-(phenylmethoxy)-, methyl ester, (E)-