1H-Imidazolium, 4,5-dihydro-1,2,3-trimethyl-, iodide(60110-99-8)
- Name: 1H-Imidazolium, 4,5-dihydro-1,2,3-trimethyl-, iodide
- Synonyms:
- Molecular Formula:C6H13N2.I
- Molecular Weight:240.087
- CAS Registry Number:60110-99-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60099-83-4/6,8-Decadien-1-ol, (6E,8E)-
- 60100-10-9/Methanimidothioic acid
- 60100-34-7/5-Thiazolecarboxylic acid, 2-[(3,4-dihydroxyphenyl)azo]-4-methoxy-, ethyl ester
- 60100-35-8/5-Thiazolecarboxylic acid, 2-[(3,4-dihydroxyphenyl)azo]-4-methoxy-, methyl ester
- 60101-06-6/Nickel, bis(2-bromopyridine)diiodo-
- 60101-32-8/Nickel(1+), (dioxygen)-
- 60101-94-2/Palladium, chlorobis(diethylphenylphosphine)(pentafluorophenyl)-
- 60103-71-1/Butanedioic acid, 2-ethyl-2-methyl-, dimethyl ester, (R)-
- 60105-92-2/Lithate(1-), fluoro-
- 60106-52-7/Benzeneacetaldehyde, 3-(4-chlorobenzoyl)-2-methyl-
- 60107-04-2/Cytidine, N-(1-oxopropyl)-
- 60107-05-3/Cytidine, N-(2-methyl-1-oxopropyl)-
- 60107-24-6/Cytidine, N-(1-oxodocosyl)-
- 60107-44-0/1,3-Dioxolane-4-methanol, 2,2-dimethyl-4-(3-methyl-2-thiazolidinyl)-,methanesulfonate (ester)
- 60109-44-6/2,4-Nonadienenitrile, 5-(dibutylboryl)-, (2Z,4E)-
- 60109-45-7/2,4-Heptadienenitrile, 5-[bis(1-methylethyl)boryl]-6-methyl-, (2Z,4E)-
- 60110-21-6/2-Butenoic acid, 2-chloro-3-(phenylamino)-, ethyl ester
- 60110-35-2/Propanamide, 2-chloro-2-methyl-N-(phenylmethyl)-
- 60110-78-3/Guanosine, 2',3'-O-(1-methoxyethylidene)-
- 60110-99-8/1H-Imidazolium, 4,5-dihydro-1,2,3-trimethyl-, iodide
- 60111-42-4/3,6-Dioxa-2,4,5,7-tetrasilaoctane, 2,2,4,5,7,7-hexamethyl-4,5-bis[(trimethylsilyl)oxy]-
- 60111-49-1/Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(4-methylpentyl)-3-[(trimethylsilyl)oxy]-
- 60111-60-6/Propanoic acid, 3,3,3-trichloro-2,2-difluoro-, ethyl ester
- 60112-02-9/Benzenesulfonic acid, 4,4'-(1-triazene-1,3-diyl)bis[5-methoxy-2-methyl-
- 60112-21-2/1H-Imidazolium, 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2,3-dihydro-2-undecyl-, hydroxide, disodium salt
- 60112-29-0/2(5H)-Furanone, 5-cyclohexyl-
- 60113-16-8/1,2,4,5-Benzenetetracarboxylic acid, dibutyl dimethyl ester
- 60114-81-0/L-Cysteine, S-dodecyl-
- 60114-83-2/L-Cysteine, S-octadecyl-
- 60115-58-4/L-Cysteine, N-(1-oxobutyl)-S-(phenylmethyl)-
