2-{2-[cyclooctyl(methyl)amino]ethyl}guanidine(67227-03-6)
- Name: 2-{2-[cyclooctyl(methyl)amino]ethyl}guanidine
- Synonyms:
- Molecular Formula:C12H26N4
- Molecular Weight:226.3616
- CAS Registry Number:67227-03-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89147-28-4/C.I. Solvent Blue 86
- 30362-77-7/2,4,6-tris(pentachloroethyl)-1,3,5-triazine
- 6249-65-6/3-[(dimethylcarbamoyl)oxy]-N,N-diethyl-N-methylanilinium iodide
- 66902-95-2/N-({3-[(dimethylcarbamoyl)oxy]pyridin-2-yl}methyl)-N-ethyl-N-methylethanaminium bromide
- 73667-51-3/ziziphin
- 104114-28-5/tetrachloroplatinate dianion-rhodamine-123 complex
- 18482-28-5/2-methylhept-3-yne-2,6-diol
- 5450-68-0/dihydroxy(4-methylphenyl)stibane oxide
- 28882-09-9/Bromodifluoromethyl radical
- 46781-71-9/2,5-Dihydro-2-methyl-3-propyl-1,2,4-benzothiadiazepine 1,1-dioxide
- 138950-35-3/Dysorone B
- 625-22-9/DI-N-BUTYL SULFATE
- 479-77-6/3,5,6,7-Tetramethoxy-3',4'-methylenedioxyflavone
- 57764-77-9/8-Methyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-7-carboxylic acid
- 57536-63-7/1-methyl-4-[2-(methylsulfanyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]piperazine di[(2E)-but-2-enedioate]
- 25462-09-3/2-(hydroxymethyl)butyl dimethylcarbamate
- 34722-18-4/7-methoxy-3,4-dihydro-1H-isothiochromen-4-ol
- 2958-60-3/tetramethylterephthalaldehyde dioxime
- 67227-03-6/2-{2-[cyclooctyl(methyl)amino]ethyl}guanidine
- 27068-06-0/N,N-diethyl-3-hydroxy-N-methylanilinium bromide
- 4507-13-5/ETHYL 2-AMINO-5-ETHYLTHIOPHENE-3-CARBOXYLATE
- 119089-41-7/8H,15H-Quino[3'',4'':5',6']pyrano[2',3':4,5]pyrano[3,2-c]quinoline-8,15-dione,6,6a,7,9,14a,16-hexahydro-7-(2-hydroxy-2-methylpropyl)-1,2,10,11-tetramethoxy-6,6,9,16-tetramethyl-(9CI)
- 71016-15-4/N-3-methylbutyl-N-1-methylacetonylnitrosamine
- 149487-94-5/1-[2-(2,6-difluorophenyl)ethyl]-3-(5-methylpyridin-2-yl)thiourea
- 119269-69-1/7H-1,4-Dioxino[2,3-c]xanthen-7-one,2,3-dihydro-5-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-,(2R,3R)-
- 69178-40-1/Formaldehyde, polymer with benzenamine and 2-ethylbenzenamine
- 145131-47-1/1-[2,6-bis(1-methylethyl)phenyl]-3-({1-[1-(4-fluorobenzyl)-1H-indol-3-yl]cyclopentyl}methyl)urea
- 106609-26-1/4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol
- 63450-99-7/γ-Oxo-1-pyrenebutanoic acid sodium salt
- 107395-35-7/2H,8H,20H,22H-1,21-Epitrithio-21,1-(iminomethano)-9,13:15,19-dimetheno-4,7,14-trioxa-22a-azacyclononadec[cd]azulene-8,22,27-trione,6a,22b-dihydro-2,16,20-trihydroxy-12-methoxy-26-methyl-, stereoisomer (9CI)