1,2-Bis(2-carboxy-4-formylphenoxy)-ethane(166824-66-4)
- Name: 1,2-Bis(2-carboxy-4-formylphenoxy)-ethane
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.304
- CAS Registry Number:166824-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 215299-41-5/5-(2-ethoxyphenyl)-1-(2-nitrobenzyl)-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
- 307523-55-3/C18H23NO2
- 473735-33-0/C13H19N3O3*ClH
- 273389-85-8/N-[4-({[2-(3-chloro-phenyl)-hydrazino]-thioxomethyl}-amino)-phenyl]-2-fluoro-benzamide
- 500367-49-7/1-[5-(4-fluoro-3-methoxybenzyl)furan-2-yl]ethanone
- 297770-86-6/AMD 7259
- 694480-60-9/1-butyl-3-(3-cyanophenyl)-N-(3,4-difluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 1139454-16-2/4-[N-(n-hexyl)-N-methyl-aminomethyl]-nitrobenzene
- 709045-36-3/2-nitro-N-5-[(2-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide
- 700805-68-1/C22H23N5O4
- 717856-63-8/1-acetyl-6-amino-2,2,4-trimethyl-4-phenyl-7-isobutylamino-1,2,3,4-tetrahydroquinoline
- 1289675-63-3/allyl ((3S,4R)-2-oxo-4-(2-oxo-2-{4-(isonicotinoylmino)-phenyl}-ethyl)-3-{(1R)-1-[(trimethylsilyl)-oxy]-ethyl}-azetidin-1-yl) (triphenylphosphoranilidene) acetate
- 169462-69-5/(2R)-1-[3-amino-5-(trifluoromethyl)benzoyl]-4-(trans-cinnamoyl)-2-(1H-indol-3-yl-methyl)piperazine hydrochloride
- 166824-66-4/1,2-Bis(2-carboxy-4-formylphenoxy)-ethane
- 461665-49-6/methyl 4-(2H-1-benzothiopyran-4-yl)benzoate
- 528855-40-5/5-Phenylamino-[1,2,3]thiadiazole-4-carboxylic acid (2-morpholin-4-yl-ethyl)amide
- 500611-14-3/N-[(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl]-5-(4-methylphenoxy)-1,3-thiazole-2-carboxamide
- 290311-27-2/4-(6-bromo-4,4-dimethyl-thiochroman-8-ylselanylethynyl)-benzoic acid
- 448966-10-7/3-(4-Fluoro-benzyl)-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester
- 352338-85-3/1-Cyclohexyl-3-[5-methyl-2-(pyridin-4-ylamino)-pyrido[2,3-d]pyrimidin-7-yl]-urea
- 448966-72-1/3-Benzyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid 1-ethyl-piperidin-3-yl ester
- 349549-71-9/1-[4-(2-Chloro-4-fluoro-phenylsulfanyl)-butyl]-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazine
- 514215-88-4/(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-phenylbenzyl)-2-pyrrolidone
- 439226-39-8/allyl-{5-[1-(4-chloro-benzenesulfonyl)-1,2,3,4-tetrahydro-quinolin-6-yloxy]-pentyl}-methyl-amine
- 379262-96-1/1-[2-(1-Adamantyl)ethyl]-1-benzyl-3-[3-(pyridin-4-yl)propyl]urea
- 191097-14-0/4-(2-Chlorobenzyl)-3,4-dihydro-2-(2-hydroxyethyl)-2H-1,4-benzoxazine
- 702702-95-2/1-benzyl-2-methyl-5-methoxy-1H-indol-3-ol
- 500372-93-0/(2R,3S,4R)-1,3,4-tri-O-benzyl-5-heptene-1,2,3,4-tetraol
- 692277-58-0/bis[5-(4-tert-butylphenyl)-8,8-dimethyl-7,8-dihydro-2-naphthalene] diselenide
- 1055761-71-1/C20H30N4O
