2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate(71043-64-6)
- Name: 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:231.294
- CAS Registry Number:71043-64-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97373-71-2/bis(2,2,7-trimethyl-3,5-octanedionato)copper(II)
- 84107-67-5/Benz
oxireno quinoline - 20325-66-0/(trans, syn)-1,3-dimethyluracyl dimer
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- 5740-65-8/4-Oxa-5α-cholestanol-(3α)
- 98633-09-1/Acetic acid (8R,9aS)-3,4a,8-trimethyl-2,5-dioxo-2,3,3a,4,4a,5,6,8,9,9a-decahydro-azuleno[6,5-b]furan-4-yl ester
- 65371-68-8/4-[(3S,5R,10S,13R,14S)-14-Hydroxy-3,10,13-trimethyl-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one
- 58822-88-1/3-Phenyl-1-azabicyclo[2.2.2]octane
- 73075-62-4/5,7,8-trichloroisoquinoline
- 60609-40-7/2,4-diamino-5-{[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyl]oxy}-3,6-dihydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside
- 107297-15-4/5α,25D-Spirostan-3β,11α-diol
- 15384-59-5/Methyl-3-acetamido-4,6-O-benzyliden-3-deoxy-α-D-gulo-pyranosid
- 13892-55-2/2-(5-methyl-thiophene-2-carbonyl)-3-oxo-butyric acid ethyl ester
- 53688-26-9/(1S,2R)-4,4,6,6-Tetramethyl-7-oxo-5-oxa-spiro[2.4]heptane-1,2-dicarboxylic acid dimethyl ester
- 62776-71-0/(1R,2R,4S)-2-Ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-4-((2R,3S,4R,5R,6S)-3,4,5-triacetoxy-6-methyl-tetrahydro-pyran-2-yloxy)-1,2,3,4,6,11-hexahydro-naphthacene-1-carboxylic acid methyl ester
- 67672-64-4/4(oder 6)-O-(6'-Amino-6'-desoxy-β-D-glucopyranosyl)-2,5-didesoxystreptamin
- 68935-48-8/4-chloro-5-methoxy-1H-indole
- 71043-64-6/2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate
- 70889-06-4/2-(4-tert-butyl-phenyl)-3,4-bis-hydroxymethyl-1,5-dimethyl-pyrrole
- 19776-41-1/β-Phthalimidopropionsaeure-α-phenylethylamid
- 16956-03-9/1t-Hydroxy-1c-vinyl-(10rH)-chinolizidin
- 4290-82-8/l-(2-hydroxyethyl)indol-2,3-dione
- 61479-80-9/4H-CYCLOPENTA[LMN]PHENANTHRIDINE 5,9-DIONE
- 57120-83-9/3(a)-(3,4-Dimethoxy-phenyl)-chinolizidin
- 72656-88-3/(6S,11R)-6,11-Dimethyl-3-(3-methyl-furan-2-ylmethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol
- 80314-71-2/(3aS,6aR,9aR,9bS)-6-Hydroxy-6-methyl-3,9-dimethylene-decahydro-azuleno[4,5-b]furan-2-one
- 3537-44-8/3,4-Dichloro-benzoic acid 3-(2,6-dimethyl-piperidin-1-yl)-propyl ester
- 109905-13-7/Epoxylupeol
