Piperidinium, 1-(4-iodobutyl)-1-methyl-, iodide(372118-11-1)
- Name: Piperidinium, 1-(4-iodobutyl)-1-methyl-, iodide
- Synonyms:
- Molecular Formula:C10H21IN.I
- Molecular Weight:
- CAS Registry Number:372118-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 372-10-1/Methane, difluoroisocyanato-
- 372107-11-4/2-Propenoic acid, 3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-
- 372111-12-1/Ethanone, 1-(4-iodophenyl)-, (2E)-[1-(4-methoxyphenyl)ethylidene]hydrazone, (1E)-
- 372111-46-1/Methanol, (4-methylcyclohexylidene)-, methanesulfonate
- 372111-47-2/1-Cyclohepten-1-ol, 5-methyl-, methanesulfonate, (5R)-
- 372112-15-7/Copper uranium oxide
- 372117-94-7/3-Pyridinecarboxylic acid, 6-chloro-4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-, ethyl ester
- 372118-00-8/3-Pyridazinecarboxylicacid,1,6-dihydro-4-hydroxy-6-oxo-,methylester(9CI)
- 372118-11-1/Piperidinium, 1-(4-iodobutyl)-1-methyl-, iodide
- 372118-17-7/Piperidinium, 1-(4-iodobutyl)-1-methyl-4-oxo-, iodide
- 372118-20-2/4-Aza-1-azoniabicyclo[2.2.2]octane, 1-(4-iodobutyl)-, iodide
- 372118-26-8/4-Aza-1-azoniabicyclo[2.2.2]octane, 1-(8-iodooctyl)-, iodide
- 372122-66-2/Ethanone, 1-(4-fluorophenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-, oxime
- 3721-35-5/2-Propenoyl chloride, 3-chloro-, (Z)-
- 372135-74-5/L-Proline, L-asparaginyl-L-glutaminyl-L-a-glutamyl-L-glutaminyl-L-valyl-L-seryl-
- 372155-21-0/Benzoic acid, 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-bromo-
- 372156-31-5/Hexanamide, N-(1-benzoyl-1,2,3,4-tetrahydro-2,6-dimethyl-4-quinolinyl)-
- 372156-92-8/Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-, oxime
- 372160-55-9/L-Valine, N-[(4-iodophenyl)sulfonyl]-, methyl ester
- 372122-59-3/2-(3-CHLOROPHENYL)-6-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIDINE
- 372122-54-8/Pyrazolo[1,5-a]pyridine, 2-(3-chloro-4-fluorophenyl)-6-(trifluoromethyl)-
- 372119-41-0/1-Propanesulfonic acid, 3-(dichloroamino)-
- 372114-66-4/Methanone, [4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)- 1-pyrrolidinyl]-5-pyrimidinyl]-2-pyridinyl-
- 372112-67-9/4-Pentenoic acid, 2-[(diphenylmethylene)amino]-5-phenyl-, 1,1-dimethylethyl ester, (2R,4E)-
- 37210-98-3/Boric acid, methyl ester
- 372106-90-6/N-HYDROXY-5-METHYLTHIOPHENE-2-CARBOXAMIDINE
- 372106-05-3/D-Phenylalanine, N-[[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]sulfonyl]-
- 372104-12-6/Thiophene, 2,2'-(1,4-phenylene)bis[5-bromo-3-(dodecylthio)-
- 372104-09-1/Thiophene, 2,2'-(1,4-phenylene)bis[5-bromo-3-(octylthio)-
- 372104-06-8/Thiophene, 2,2'-(1,4-phenylene)bis[5-bromo-3-(butylthio)-