7-[(1Z)-4-ethyl-1-methyloct-1-en-1-yl]quinolin-8-ol(64744-01-0)
- Name: 7-[(1Z)-4-ethyl-1-methyloct-1-en-1-yl]quinolin-8-ol
- Synonyms:
- Molecular Formula:C20H27NO
- Molecular Weight:297.44
- CAS Registry Number:64744-01-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 65364-49-0/tris(2-cyanoethyl)[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]phosphonium
- 25986-67-8/1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7- tetrone,polymer with 3,3'-oxybis[benzenamine]
- 25182-80-3/5,6-dibromocholestan-3beta-ol
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- 139075-02-8/Proline-rich structural protein, brugia
- 168301-28-8/25,26-Dinorurs-5-en-28-oicacid, 3-hydroxy-9,13-dimethyl-, (3b,8a,9b,10a,13a,14b)- (9CI)
- 5465-70-3/2-[(2-chloro-4-nitrophenyl)sulfanyl]-4-methylphenyl methyl ether
- 77658-40-3/Pteroatisenoside P1
- 74508-94-4/4-(benzylsulfonyl)-4-methyl-2-pentanone
- 72575-49-6/5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitr ophenoxy)-, monohydrochloride, trans-
- 73322-17-5/3-(3-chlorophenyl)-4,6,6-trimethyl-2-(methylsulfanyl)-3,4,5,6-tetrahydropyrimidin-4-ol hydroiodide
- 52625-61-3/tetrakis(4-nitrophenyl) diphosphate
- 102486-18-0/Sulfuric acid diammonium salt,compounds,mixt. with cyanoguanidine
- 28219-62-7/5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-ol
- 24723-35-1/3-(benzyloxy)benzenecarbothioamide
- 64744-01-0/7-[(1Z)-4-ethyl-1-methyloct-1-en-1-yl]quinolin-8-ol
- 2665-73-8/N-butan-2-yl-4-nitro-benzamide
- 4103-20-2/lesquerolic acid
- 5523-80-8/[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
- 3128-83-4/4-ISOCYANOBENZOPHENONE
- 70969-61-8/Ethenylbenzene polymer with 2-methyl-1-propene and 1,3-pentadiene
- 68716-24-5/4,4-diphenylcycloheptanaminium (2Z)-3-carboxyprop-2-enoate
- 84507-60-8/Longicornin A
- 57702-02-0/Bryebinal
- 6537-59-3/methyl (5E)-5-{[2-(benzyloxy)phenyl]methylidene}-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
- 74191-71-2/ethane-1,2-diol - boric acid (1:1)
- 1730-91-2/(S)-(+)-2-Methylbutyric acid
- 74037-19-7/2-Amino-N-(thiocarbamoylamino)benzamide
- 6629-39-6/2-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-N-phenylacetamide
