Current position:Home >Product >
4-acetyl-1-oxy-5,6,7,8-tetrahydro-quinoline-2-carboxylic acid methyl ester
4-acetyl-1-oxy-5,6,7,8-tetrahydro-quinoline-2-carboxylic acid methyl ester(866416-66-2)
- Name: 4-acetyl-1-oxy-5,6,7,8-tetrahydro-quinoline-2-carboxylic acid methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:249.266
- CAS Registry Number:866416-66-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 185203-74-1/(E)-(2S,3S,4R,5S)-4,8-Bis-benzyloxy-1-(4-methoxy-benzyloxy)-2,6-dimethyl-oct-6-ene-3,5-diol
- 183670-22-6/2-(4-BUTYLPHENYL)QUINOLINE-4-CARBOXYLIC ACID
- 189573-94-2/(2S,3S)-1-Benzoyl-3-carboxymethyl-4-(3-methoxy-phenyl)-2,3-dihydro-1H-pyrrole-2-carboxylic acid methyl ester
- 57742-53-7/6,6-dimethyl-2-ethenyl-5,7-dioxaspiro[2.5]octane-4,8-dione
- 193359-83-0/(2S,3S,4R,5S,6R)-6-(2-Azido-ethoxymethyl)-2,5-dimethoxy-tetrahydro-pyran-3,4-diol
- 197726-25-3/N,N-dimethyl-4-[3-(4-formylbutoxy)phenylaminocarbonyl]butanamide
- 191352-58-6/2-azido-2-deoxy-3,5:6,7-di-O-isopropylidene-D-glycero-D-ido-heptono-1,4-lactone
- 192213-72-2/6-(2-Phenylsulfanyl-ethylsulfanyl)-3,5-bis-trimethylsilanyloxy-[1,2,4]triazine
- 190833-77-3/Boc-Abo-(D,L)-Val-CF3
- 180468-23-9/(2R,3S)-3-amino-1-(1'-methoxycarbonyl-2'-methylpropenyl)-4-oxoazetidine2-sulfonic acid
- 192126-01-5/3-{6-[(2-Hydroxy-ethyl)-dimethyl-silanyl]-hexylsulfanyl}-propionic acid ethyl ester
- 794461-03-3/3-Hydrazino-4-methoxy-benzoic acid methyl ester
- 184365-99-9/7-Methyl-4-(2-nitro-phenyl)-7H-1,7-diaza-anthracene-6,9,10-trione
- 193402-41-4/p-tert-butylcalix<12>arene
- 190718-47-9/(S)-11-(2,2-Dimethoxy-ethyl)-1-(4-methoxy-benzyloxy)-4-methoxymethoxy-4,12-dimethyl-tridec-12-ene-2,7-diyn-6-ol
- 195608-37-8/(Z)-1-azido-6-chlorohex-5-en-3-yne
- 200814-23-9/3-(2,2-dimethyl-5-nitro-2H-1-benzopyran-6-yl)acrylic acid
- 202350-76-3/2-(4-Methylcarbamoyl-[1,2,3]thiadiazol-5-yl)-malonamic acid ethyl ester
- 758706-55-7/4-[(3-fluorobenzyl)oxy]-3-methoxyphenol
- 866416-66-2/4-acetyl-1-oxy-5,6,7,8-tetrahydro-quinoline-2-carboxylic acid methyl ester
- 758706-71-7/6-{2-chloro-4-[(3-fluorobenzyl)oxy]phenoxy}pyridin-3-amine
- 850912-92-4/7-methyl-10,11,12,13-tetrahydrodipyrido[3,2a:2',3'-c]phenazine
- 881012-16-4/2-[1-(2-Hydroxy-5-phenylazo-phenyl)-meth-(E)-ylidene-hydrazinocarbonyl]-N-phenyl-acetamide
- 872414-13-6/2-amino-N-[5-(4-chloro-phenyl)-3,3-dimethyl-1,1-dioxo-2,3-dihydro-1H-1λ6-isothiazol-4-ylmethyl]-N-ethyl-3-(3-fluoro-benzyloxy)-propionamide
- 850913-02-9/1-(3-methyl-10,11,12,13-tetrahydrodipyrido[3,2-a:2',3'-c]phenazine)-4,7,10-tris(tert-butoxycarbonyl)-1,4,7,10-tetraazacyclododecane
- 775350-04-4/2-adamantan-1-yl-1H-imidazole-4-carboxylic acid ethyl ester
- 883566-60-7/((CH3)2CHOC6H4)2P(C6H5)NSi(CH3)3
- 782482-99-9/2,3-dicyano-5,5-dimethyl-hexanoic acid ethyl ester
- 876522-22-4/Acetic acid (2R,3R,4R)-4-acetoxy-2-acetoxymethyl-5-vinyl-tetrahydro-furan-3-yl ester
- 886853-53-8/4,4-difluoro-1-(3-fluoro-4-furan-2-yl-phenyl)-butane-1,3-dione