(2-hydroxy-4-methoxy-quinolin-3-yl)acetaldehyde(38975-98-3)
- Name: (2-hydroxy-4-methoxy-quinolin-3-yl)acetaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.224
- CAS Registry Number:38975-98-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123315-32-2/endo-2-acetyl-exo-3-trimethylsilylbicyclo<2.2.1>heptane
- 60389-84-6/(+/-)-norprezizanone
- 147976-39-4/methyl (4RS,5RS)-8-oxo-1-azabicyclo[3.3.0]oct-4-ylcarboxylate
- 109855-68-7/2-[(4S,5S)-4,5-Dimethyl-3-(1-methyl-1-trimethylsilanyloxy-ethyl)-4,5-dihydro-isoxazol-5-yl]-propan-1-ol
- 79917-60-5/5,8-dimethoxybenzonorbornen-9-one
- 76480-87-0/ethyl (Z)-3-<<(1'-oxacyclohex-2'-yl)oxy>methyl>-7-methylocta-2,6-dienoate
- 74442-99-2/5-(2-Carbamoyl-2-cyanovinyl)-1,3-dimethyluracil
- 58028-73-2/2(S)-
-3-<(R)-α-methylbenzyl>-1,3,2-oxazaphosphorinane 2-oxide - 63785-20-6/C27H46N2O2
- 81444-99-7/(E)-(3R,6R)-6-((3S,4S,5S,8S,9S,10R,13R,14S,17R)-3-Hydroxy-4,10,13-trimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-2,3,4-trimethyl-hept-4-enoic acid ethyl ester
- 96700-82-2/cypridina luciferinol
- 119241-55-3/(2aR,3S,4aS,6R,6aS,6bR)-Decahydro-cyclopenta[cd]pentalene-1,3,6-triol
- 864956-85-4/P(CH3)C(CH3)3CH2P(C(CH3)3)2
- 934603-55-1/3-(6-aminopyridin-3-yl)-2-{1-[5-(4-chlorophenyl)-[1,3,4]thiadiazol-2-ylmethyl]-1H-imidazol-4-yl}propionic acid
- 1071952-29-8/C26H21FN2O4
- 72625-09-3/ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 159692-66-7/12-hydroxy-DBC
- 1060196-72-6/C11H19N3S
- 71779-28-7/Boc-Pro-Gly-NH2
- 38975-98-3/(2-hydroxy-4-methoxy-quinolin-3-yl)acetaldehyde
- 1173183-70-4/C10H14INO
- 1165803-10-0/C7H7N3O2S
- 1188521-35-8/C25H20ClN5O8
- 1186532-99-9/methyl (R)-4-((tert-butoxycarbonyl)amino)-2-hydroxybutyrate
- 578715-62-5/3β-acetoxy-androst-5-en-17-oxime-7β-ol
- 56709-69-4/(E)-(3R,4S,5S,7R,11S,12R)-4-(tert-butyldimethylsilanyloxy)-12-ethyl-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dione
- 55386-31-7/C13H14O
- 1235711-06-4/5-(4-bromo-phenyl)-4-cyclopropanecarbonyl-3-hydroxy-1-phenethyl-1,5-dihydro-pyrrol-2-one
- 933444-01-0/C9H11FN2O4S
- 1257324-00-7/(2S,3R,4S)-2-(hydroxymethyl)piperidine-3,4-diol hydrochloride
