3-METHYLISOQUINOLINE(1125-80-0)
- Name: 3-METHYLISOQUINOLINE
- Synonyms:NSC 4619;NSC 475;3-Methyl-isoquinoline;
- Molecular Formula:C10H9N
- Molecular Weight:143.188
- CAS Registry Number:1125-80-0
- EINECS:214-412-5
- Melting Point:63-65 °C(lit.)
- Water Solubility:919mg/L(20 oC)
Other Product
- 100399-51-7/11-Bromo-10-undecenoic acid
- 19476-88-1/5β-(Methoxymethyl)-2β,5α-dimethyl-1,3-dioxane
- 17135-42-1/2-methyl-5,7-diphenyl-2-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-ol
- 5445-36-3/ethyl 2-butyl-3,3-dimethyloxirane-2-carboxylate
- 85080-26-8/Benzeneacetamide, 2-(benzoylamino)-alpha-oxo-N-(3-pyridinylmethyl)-
- 37340-61-7/Cyclohydrolase
- 115204-59-6/2-chloro-9-(4-methoxybenzyl)-N,N-dimethyl-9H-purin-6-amine
- 92999-28-5/5-(N-biotinyl-3-aminoallyl)uridine 5'-triphosphate
- 60748-76-7/E-30 (enzyme)
- 6069-76-7/2-(morpholin-4-ylcarbothioyl)phenyl 3-nitrobenzoate
- 63713-77-9/Titanium, (4-aminobenzenesulfonato-kappaO)(dodecylbenzenesulfonato-kappaO)(1,2-ethanediolato(2-)-kappaO,kappaO)-
- 60000-09-1/1,2-DIPHENYLETHYLAMINE HYDROCHLORIDE
- 90293-81-5/ofloxacin O-glucuronide
- 87619-90-7/(E)-3-hexenyl octanoate
- 3993-55-3/2,9-dimethyl-7H-furo[3,2-g]chromen-7-one
- 2424-61-5/dodecyl hydrogen maleate
- 91147-16-9/4H-1-Benzopyran-4-one,7-hydroxy-5- methoxy-8-(1-methyl-2-piperidinyl)-2- phenyl-,(-)-
- 90028-31-2/Epilobium angustifolium, ext.
- 1125-80-0/3-METHYLISOQUINOLINE
- 136817-09-9/N-methyl-N-(2-{methyl[3-(propan-2-ylamino)pyridin-2-yl]amino}ethyl)-1H-indole-2-carboxamide
- 28164-88-7/DAPHNETOXIN
- 74767-22-9/2,7-dimethylquinolin-4-yl 4-{[(1E)-(4-chlorophenyl)methylidene]amino}benzoate
- 77500-04-0/2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE
- 31456-25-4/4-ETHYL-4-HYDROXY-3,4,12,14-TETRAHYDRO-1H-PYRANO[3'4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14-DIONE
- 32047-93-1/N-(4-Methoxyphenyl)-N-phenylacetamide
- 154-97-2/2-PYRIDINEALDOXIME METHYL METHANESULFONATE
- 6424-51-7/3,11-dichloroaceanthryleno[2,1-a]aceanthrylene-5,13-dione
- 35973-87-6/2-methyl-3-(naphthalen-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 13768-47-3/Perrhenic acid, rubidium salt
- 16268-98-7/N,N',N''-tris(tert-butyl)-1,3,5-triazine-2,4,6-triamine