1,1-dimethyl-1,2,3,4-tetrahydro-quinolinium; hydroxide(27951-10-6)
- Name: 1,1-dimethyl-1,2,3,4-tetrahydro-quinolinium; hydroxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:179.262
- CAS Registry Number:27951-10-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 882071-62-7/5-amino-1-[8-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carboxylic acid
- 111634-85-6/di-(4-MeOC6H4)(2,2'-bipyridyl)dioxomolybdenum(VI)
- 909398-00-1/C20H17F6NO6S
- 127600-88-8/Cu(p-NO2C6H4CONHCH(CH2COO)COO)
- 29885-97-0/2-N,2-N,7-trimethylguanosine 5'-O-phosphate
- 854921-20-3/1,2-O-isopropylidene-4-(S)-C-(hydroxymethyl)-5-azido-β-L-threo-pento-1,4-furanose
- 219727-53-4/(C9H8O3NC7H7)Mn(C10H8N2)*H2O
- 127761-94-8/{cis,cis-1,3,5-tris((diphenylphosphino)methyl)cyclohexane}rhodium(III) chloride
- 127600-87-7/Cu(p-CH3C6H4SO2NHCH(CH2COO)COO)*H2O
- 112965-28-3/ent-17-hydroxy-4ξ-methyl-15β(or 20α)H-coryn-18-enium; chloride
- 111869-15-9/(1R,7S)-4,10,10-Trimethyl-8,9-dimethylene-2,4,6-triaza-tricyclo[5.2.1.02,6]decane-3,5-dione
- 155829-46-2/RuCl(CO)(glycinate)(PPh3)2
- 199789-64-5/4-Amino-6,7-dimethyl-1-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-1H-pteridin-2-one
- 112088-36-5/{(C10H8N2)2{P(C6H4CF3)3}Ru(OH2)}(2+)*2ClO4(1-)=C41H30Cl2O9N4PRuF9
- 126294-89-1/{H2Ru3Rh(μ-CO)(CO)6(PPh3)2(μ-PPh2)(PPhC6H4)}
- 27951-10-6/1,1-dimethyl-1,2,3,4-tetrahydro-quinolinium; hydroxide
- 103957-53-5/[Os(C6H2Cl2(NC(O)C6H2Cl2O)2)(OP(C6H5)3)2](1+)*PF6(1-)= [Os(C6H2Cl2(NCOC6H2Cl2O)2)(OP(C6H5)3)2]PF6
- 909398-03-4/C25H22F3NO3
- 781638-04-8/ClRu(CO)(triphenylphosphine)(pyridine)(OC6H3(OCH3)CHN(2-pyridyl))
- 282717-77-5/((C9H9)PdNC5H4(CH2)OP(C6H5)2)(1+)*CF3SO3(1-)=((C9H9)PdNC5H4(CH2)OP(C6H5)2)(CF3SO3)
- 17681-68-4/2-Brom-4-amino-thymol-hydrochlorid
- 865370-36-1/[tris(perfluoro-o-phenylene mercury)-(2-(phenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)-tris(perfluoro-o-phenylene mercury)]
- 64344-02-1/dehydro-L-ascorbic acid
- 50533-40-9/5-amino-1,2,3-triazolo<4,5-b>pyrimidine-6-carbonitrile
- 124518-51-0/chloro-cycloheptatriene-glyoxalbis(2,6-dimethylphenylimine)piperididoruthenium(II)
- 761371-33-9/C7H8Cl3OPtS(1-)
- 27702-03-0/(1-ethoxy-ethyl)-peroxyl
- 220190-54-5/2-propyl-6,6-dimethyl-4-oxo-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine
- 123467-47-0/1,1'-binaphthalene-4,4'-dicarbonyl dichloride
- 1033011-14-1/C20H22O4
