3-(1-hydroxycyclohexyl)-N,N,N-trimethylprop-2-yn-1-aminium(70439-03-1)
- Name: 3-(1-hydroxycyclohexyl)-N,N,N-trimethylprop-2-yn-1-aminium
- Synonyms:
- Molecular Formula:C12H22NO+
- Molecular Weight:196.3086
- CAS Registry Number:70439-03-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 5468-83-7/1,3-dihydrobenzoimidazole-2-thione
- 27670-92-4/SOLANIOL
- 25205-10-1/propan-2-yl 2-{[ethoxy(methylamino)phosphorothioyl]oxy}benzoate
- 53887-44-8/(Dinonylnaphthalene-1-sulphonato-O)hydroxybarium
- 56183-20-1/5-methoxytetraphene
- 15310-76-6/(E)-4-Iodo-N-(thiophen-2-ylMethylene)aniline
- 5443-62-9/3-(diethylamino)-1,3-diphenylprop-2-en-1-one
- 81116-99-6/ethyl 1-[(4-bromo-2-chlorophenoxy)(propylsulfanyl)phosphoryl]-L-prolinate
- 16141-18-7/4-ETHYNYLPHENYL ACETATE
- 1464-42-2/Selenomethionine
- 136378-14-8/(2S)-2-propylpent-4-ynoic acid
- 6286-92-6/2-(dimethylamino)-1-(3-methoxyphenanthren-9-yl)ethanol
- 70439-03-1/3-(1-hydroxycyclohexyl)-N,N,N-trimethylprop-2-yn-1-aminium
- 16826-98-5/1-Naphthalenecarboxylicacid, 5-[2-(3-furanyl)ethyl]decahydro-5-hydroxy-1,4a,6-trimethyl-8-oxo-,(1S,4aS,5R,6S,8aR)-
- 37288-29-2/E.C. 3.1.4.29
- 28866-33-3/trimethyl-[(1,1,3,6-tetramethyl-4-phenyl-4-propanoyloxy-5,6-dihydro-2H-pyridin-3-yl)methyl]azanium diiodide
- 5959-47-7/4-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
- 62367-95-7/(2Z)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-ylbut-2-en-1-one
- 84878-34-2/Octadecyl isononanoate
- 68988-75-0/1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortallow alkyl derivs, epichlorohydrin-quaternized
- 68187-00-8/Titanium vanadium antimony gray rutile
- 55142-10-4/1H-Benzimidazol-2-amine,1-acetyl-(9CI)
- 211566-77-7/1,3-Propanediamine,N-(3-azacyclotridec-1- ylpropyl)-
- 55972-29-7/2-Oxepanone, polymer with 1,4-butanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,1-methylenebis(4-isocyanatobenzene)
- 51907-72-3/7-methyl-9-oxo-9H-thioxanthene-2-carboxylic acid
- 14858-54-9/Sulfuric acid sodium 3-oxanonadecane-1-yl ester salt
- 87709-41-9/Iodonium, (4-methoxyphenyl)phenyl-, (OC-6-11)-hexafluoroantimonate(1-)
- 94277-02-8/2,7-dimethyloctyl butyrate
- 95263-31-3/esculentoside F
- 148942-81-8/20-hydroxylipoxin B4