Quinolinium, 1-amino-4-methyl-(57489-81-3)
- Name: Quinolinium, 1-amino-4-methyl-
- Synonyms:Quinolinium, 1-amino-4-methyl-;DTXSID101306543;57489-81-3
- Molecular Formula:C10H11N2+
- Molecular Weight:159.21
- CAS Registry Number:57489-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59039-65-5/Hexahydro-4-(1-methylpropyl)-1H-1,4-diazepine-1-ethanol
- 59039-63-3/Hexahydro-4-(1-methylethyl)-1H-1,4-diazepine-1-ethanol
- 36820-79-8/Ethyl 1-formyl-3H-benz[e]indole-2-carboxylate
- 57591-75-0/1-(2,3-Dihydro-2-imino-3,4-dimethyl-5-thiazolyl)ethanone
- 42110-85-0/2-(2-hydroxy-ethyl)-5-methyl-2H-pyrazol-3-ol
- 56229-54-0/4-Chlorotetrahydro-2,2-dimethyl-2H-pyran-4-carboxaldehyde
- 57958-26-6/1,8-Phenanthroline-7-carbonitrile
- 57713-47-0/2-(Thiophen-2-ylsulfanyl)-ethylamine
- 57053-28-8/6-Methyl-5-(phenylmethyl)furo[3,2-c]pyridin-4(5H)-one
- 57639-21-1/4-chloro-6-ethyl-N-methyl-1,3,5-triazin-2-amine
- 1484-15-7/1,2-Dithiolo[4,3-b]indole-3(4H)-thione
- 57590-02-0/2,3-Dihydroxypropyl 2-(4-dibenzofuranyloxy)-2-methylpropanoate
- 58665-01-3/2-(1-Methyl-2,3-dihydroindol-3-yl)acetic acid;hydrochloride
- 57805-86-4/Benzofuro[3',2':4,5]pyrimido[1,2-a]azepin-6(8H)-one, 9,10,11,12-tetrahydro-
- 59820-85-8/Formamide, N-(2,3-dihydro-7-methyl-1,4-benzodioxin-6-yl)-
- 59663-82-0/2,3,5,6,7,8,9,10-Octahydrocyclohepta[b]cyclopenta[d]pyridin-4(1H)-one
- 4819-41-4/Glycerol,[1,3-14c]
- 42040-09-5/alpha-Methyldibenzo[b,e][1,4]dioxin-2-methanol
- 56678-92-3/N-Acetyl-N-(2,2-dimethyl-4-oxo-1-azetidinyl)acetamide
- 57489-81-3/Quinolinium, 1-amino-4-methyl-
- 58256-11-4/2-Methyl-5-(1-naphthalenyl)thiophene
- 37687-25-5/Ethyl 4-acetyl-1H-pyrazole-3-carboxylate
- 58185-42-5/Caprylsaure-N-methylolamid
- 79580-30-6/1-Iodobenzo[c]cinnoline
- 37986-08-6/4-Methoxy-5-(4-morpholinyl)-4-cyclopentene-1,2,3-trione
- 57932-20-4/6,8-Dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
- 58536-60-0/3-ethynyl-2-methyl-2H-indazole
- 58025-86-8/spiro[1H-indole-3,2'-oxolane]-2-one
- 58850-82-1/N'-hydroxy-3-methyl-1,2-thiazole-4-carboximidamide
- 58217-61-1/1-(1H-Benzotriazol-1-yl)ethyl 2-furancarboxylate