(4-chloro-2-methyl-[6]quinolyl)-methyl-propyl-amine(100793-33-7)
- Name: (4-chloro-2-methyl-[6]quinolyl)-methyl-propyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.755
- CAS Registry Number:100793-33-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 704889-13-4/[(isopropoxy)(1,1'-biphenyl-4-ylsulfonyl)amino]acetic acid O-(tert-butyldimethylsilyl)hydroxyamide
- 853577-42-1/4,6-dichloro-pyrimidine-5-carboxylic acid methyl-prop-2-ynyl-amide
- 934278-64-5/2-[[2,8-bis(trifluoromethyl)-4-quinolinyl]oxy]acetic acid ethyl ester
- 957220-40-5/4-chloro-3-(2-chloroprop-2-en-1-yl)-2,6-dimethylquinoline
- 919524-27-9/C36H28ClNO5S
- 99280-30-5/Bisphenol A - ethylene oxide adduct
- 885682-08-6/(2-ethyl-4'-methoxy-1,1'-biphenyl-3-yl)methanol
- 117739-27-2/1-(3-fluoro-4-iodophenyl)-4-n-propyl-2,6,7-trioxabicyclo[2.2.2]octane
- 76465-10-6/S-N-isopropyl-p-iodoamphetamine
- 1172423-27-6/1-ethyl-5-methyl-1H-pyrazole-4-carbonyl chloride
- 99226-02-5/C12H12O5
- 1034875-21-2/1-{[1,3-di(tert-butoxycarbonyl)imidazolidin-2-yl]imino}-4-methoxyindazole
- 1314927-50-8/CH4N6*ClH
- 154672-24-9/C8H16O2
- 444200-43-5/4-hydroxyphenyl-β-D-fructofuranoside
- 1440519-67-4/5-chloro-2-(5-chloromethylpyridin-3-yl)-3-ethyl-2,3-dihydroisoindol-1-one
- 1491288-14-2/4-chloro-6-(4-(trifluoromethyl)piperidin-1-yl)pyrimidine
- 1256955-36-8/2-AMino-4-broMo-5-Methoxy-benzoic acid Methyl ester
- 100793-33-7/(4-chloro-2-methyl-[6]quinolyl)-methyl-propyl-amine
- 92033-02-8/4-(N-phenyl-alanyl)-morpholine
- 110938-73-3/7-methoxy-crin-2-ene
- 96405-29-7/ethyl-[O4-β-D-galactopyranosyl-α-D-glucopyranoside
- 857221-61-5/2-bromo-4-propylpyridine
- 856100-63-5/6,8-dimethyl-1,3,4,8,9,9a-hexahydro-2H-quinolizin
- 98594-42-4/Ethyl 2,6-diaminoisonicotinate
- 81294-13-5/1,4-bis(3-methylthiophen-2-yl)buta-1,3-diyne
- 857400-56-7/2-methanesulfonyl-9-methyl-9H-purin-6-ylamine
- 56305-66-9/4-amino-N-(6-oxo-1,6-dihydropyrimidin-2-yl)benzenesulfonamide
- 872281-52-2/1-ethyl-5-chloro-3,7-dimethyl-5,7-dihydro-3H-purine-2,6,8-trione
- 78080-73-6/phenyl 2-[3-(phenoxysulfonyl)-4-(2-phenylvinyl)phenyl]-2H-naphtho[1,2-d][1,2,3]triazole-6-sulfonate
