4-Chloro-cyclohex-3-enecarbaldehyde(52352-90-6)
- Name: 4-Chloro-cyclohex-3-enecarbaldehyde
- Synonyms:4-Chloro-cyclohex-3-enecarbaldehyde;4-Chlorocyclohex-3-ene-1-carbaldehyde
- Molecular Formula:
- Molecular Weight:144.601
- CAS Registry Number:52352-90-6
- EINECS:-0
- Melting Point:
- Water Solubility:

Other Product
- 15259-78-6/cis-chrysanthemic acid
- 1000572-93-9/3,4-Dichloro-5-fluorobromobenzene
- 210048-06-9/(S)-2-(2-TERT-BUTOXY-2-OXOETHYL)-3,3-DIMETHYLBUTANOIC ACID
- 51051-27-5/[25R,(-)]-22α,25-Epoxy-5α-furostane-2α,3β,26-triol
- 50972-20-8/Phenyl 1-Chloroethyl Carbonate
- 795310-12-2/INDEX NAME NOT YET ASSIGNED
- 1227245-63-7/tert-butyl 3-(2-aminoethyl)-3-(dimethylamino)azetidine-1-carboxylate
- 35982-21-9/6-AMINO-2-TRIFLUOROMETHYL-QUINAZOLIN-4-OL
- 54031-43-5/Bicyclo[3.3.2]decan-2-one
- 39773-76-7/2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt
- 53299-67-5/7-chloro-2-methylbenzo[b]thiophene
- 898793-40-3/4-BROMO-2-FLUORO-3'-PIPERIDINOMETHYL BENZOPHENONE
- 871583-19-6/Methyl 4-isopropyl-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
- 951800-15-0/Benzaldehyde, 3-ethoxy-5-hydroxy-
- 352330-51-9/Benzenecarboximidamide,N,3-dihydroxy-4-methoxy-
- 1125409-96-2/6-Bromo[1,2,5]oxadiazolo[3,4-b]pyridine
- 52317-30-3/Ethyl 3-aMino-4-Methyl-5-(Methylsulfonyl)benzoate
- 476475-45-3/7-Quinolinecarboxylic acid, 4-[5,6-dihydro-2-(6-Methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-, Methyl ester
- 238433-75-5/(2-Phenyloxazol-5-yl)Methanol
- 52352-90-6/4-Chloro-cyclohex-3-enecarbaldehyde
- 84710-33-8/7-[[(1R)-6β-Acetyloxy-1,4,4aα,5,6,7,8,8a-octahydro-2,5,5,8aβ-tetramethylnaphthalen-1α-yl]methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one
- 56599-34-9/5-Methyl-2-pentadecyl-1,3-dioxepane
- 727985-37-7/(2-bromo-5-methylphenyl)methanol
- 1201918-16-2/Glycochenodeoxycholic acid-d4
- 780814-73-5/INDEX NAME NOT YET ASSIGNED
- 1072952-50-1/3-METHOXYPYRIDINE-4-BORONIC ACID HYDRATE
- 199678-10-9/4-(4-(Carboxypyridin-3-yl)benzoic acid
- 1132745-52-8/GLICENTIN-RELATED POLYPEPTIDE (HUMAN)
- 410538-63-5/Spiro[4H-3,1-benzoxazine-4,1-cyclopentan]-2(1H)-one, 2-hydroxy- (9CI)
- 55086-45-8/1-chloro-3,6-dimethoxyisoquinoline