5-Chloro-2-(2,2-dimethoxy-ethoxy)-benzaldehyde(23145-24-6)
- Name: 5-Chloro-2-(2,2-dimethoxy-ethoxy)-benzaldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.675
- CAS Registry Number:23145-24-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67106-13-2/3,4-(dicarbonyldioxy)-2,5-diphenyl-thiophene-1,1-dioxide
- 64980-03-6/C17H19N3O2S2
- 55154-02-4/2-chloro-N-<2-(indol-2-yl)ethyl>acetamide
- 16292-55-0/1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione
- 32212-21-8/4-(4-chloro-phenyl)-3H-[1,3,5,2]oxadiazaborol-2-ol
- 67718-12-1/6-p-tolyl-furo[2,3-b]pyrazine 4-oxide
- 39139-57-6/4-(Naphthalen-1-ylMethyl)piperazin-1-aMine
- 51078-56-9/1-isobutoxycarbonyloxy-1H-benzotriazole
- 53826-45-2/3-methylsulfanyl-1,1-dioxo-1,5-dihydro-1λ6-[1,2,4]thiadiazole-4-carboxylic acid benzyl ester
- 54848-66-7/1,1-dimethyl-3-(2-trimethylsilanyl-benzyl)-1,2,3,4-tetrahydro-benzo[d][1,3]azasiline
- 24143-18-8/10-chloro-11b-phenyl-2,3,7,11b-tetrahydro-benzo[f]thiazolo[3,2-d][1,4]diazepin-6-one
- 13132-69-9/6-phenyl-8-trifluoromethyl-1H-benzo[d][1,2,6]oxadiazocin-2-one
- 27878-35-9/1-(2-furan-2-yl-pyrimidin-5-yloxy)-2-(toluene-4-sulfonyloxy)-ethane
- 36195-32-1/[2-(2-chloro-phenyl)-3-isonicotinoylamino-4-oxo-thiazolidin-5-yl]-acetic acid
- 137282-25-8/(S)-3-((S)-2-Amino-pentanoylamino)-4-cyclohexyl-2-hydroxy-butyric acid isopropyl ester; compound with trifluoro-acetic acid
- 148153-90-6/(3R*,4R*)-3-ethyl-4-ethynylazetidin-2-one
- 136631-32-8/(E)-3-Benzo[1,3]dioxol-5-yl-4-[2-(2-oxo-ethyl)-[1,3]dithian-2-yl]-but-2-enoic acid ethyl ester
- 135998-51-5/C24H20N2O3
- 137429-31-3/<(2R,3S)+(2S,3R)>-L-valyl-N-cyclooctylglycine N-<3-(1,1,1-trifluoro-4-methyl-2-hydroxypentyl)>amide
- 23145-24-6/5-Chloro-2-(2,2-dimethoxy-ethoxy)-benzaldehyde
- 26791-56-0/(3aS,9aS,9bS)-3a-Methyl-7-pyrrolidin-1-yl-1,2,3a,4,8,9,9a,9b-octahydro-cyclopenta[a]naphthalen-3-one
- 148004-29-9/methyl (2RS,3RS)-3-dimethyl(phenyl)silyl-2-ethyl-3-phenylpropanoate
- 343232-21-3/3-(p-toluenesulphonyl)propyl 2-thienyl ketone
- 345937-19-1/(1,3-Dihydroxy-1,3-dihydro-isoindol-2-yl)-pentafluorophenyl-methanone
- 42721-18-6/2-tert-Butoxycarbonylamino-propionic acid (2S,3R,4S,5R,6R)-2,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-3-yl ester
- 344416-21-3/Acetic acid 4-acetoxy-5,8-bis-[acetyl-(4-butyl-phenyl)-amino]-9,10-dioxo-9,10-dihydro-anthracen-1-yl ester
- 13887-75-7/(S)-2-Methyl-undecylamine
- 42723-34-2/l-3-(2-methyl-4-oxo-2-cyclohexenyl)propanol ethylene thioketal
- 37591-84-7/Acetic acid (1R,2S)-2-chloro-3-oxo-1,3-diphenyl-propyl ester
- 31842-97-4/2(R)-hydroxymethyl-1,2,3,4,6,7,12,12b(R)-octahydroindolo<2,3-a>quinolizine
