2-allyl 6-chlorobenzaldehyde(293312-25-1)
- Name: 2-allyl 6-chlorobenzaldehyde
- Synonyms:2-allyl 6-chlorobenzaldehyde
- Molecular Formula:
- Molecular Weight:180.634
- CAS Registry Number:293312-25-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 288158-92-9/R-(+)-N-P-TOLYLSULFINYLTRYPTAMINE
- 888484-96-6/1-(1-ethoxyethyl)-3-(1H-indol-2-yl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
- 1160063-12-6/1-(2,2-diphenylethyl)-2-ethynylbenzene
- 1309463-80-6/(Z)-N-benzylidene-2-(tert-butoxycarbonylamino)-1-(6-fluoro-1H-indol-3-yl) ethanamine N-oxide
- 1154427-23-2/(+)-pinanediol [3-(tert-butoxycarbonyl)phenyl]methaneboronate
- 1373521-21-1/2-(allyl(2-(benzylthio)pyrimidin-4-yl)amino)-N-cyclohexyl-2-phenylacetamide
- 70624-77-0/p-Adamantylbenzyltrimethylsilan
- 899807-59-1/(Z)-7-[(1R,2S,3R,5R)-5-Chloro-2-(3-chloro-5-hydroxymethyl-phenoxymethyl)-3-hydroxy-cyclopentyl]-hept-5-enoic acid
- 914457-57-1/3-anilinylcarbonyloxy-5-t-butyldimethylsilyloxy-2-desoxy-2,2-difluoro-1-oxo-D-ribose
- 1073480-22-4/C16H9F17O
- 1321594-60-8/C26H23N3O5S
- 213763-90-7/2-benzyl-4-(4-fluorophenyl)-5-[4-(methylsulfonyl)phenyl]-3(2H)-pyridazinone
- 293312-25-1/2-allyl 6-chlorobenzaldehyde
- 1206552-74-0/[Au(I)(7-chloro-4-(propargyloxy)quinone(-H))(triphenylphosphine)]
- 1268612-93-6/3-(3,4-dimethoxyphenyl)-7-(2-pyrrolidin-1-yl-ethoxy)-4H-chromen-4-one
- 1401512-39-7/ethyl 1,4-dihydro-4-phenyl-2-thioxo-2H-3,1-benzoxazine-4-acetate
- 147165-84-2/
*,S*)>-N-(tert-butyldimethylsilyloxy)-2,2-dimethyl-N-(phenylmethyl)-α-(2-propenyl)-1,3-dioxolane-4-methanamine - 1231177-44-8/1-phenyl-3-(1-(phenylthio)ethylidene)pyrrolidine-2-thione
- 1323276-33-0/(S)-1-(2-(3-(2-cyanophenoxy)-2-hydroxypropylamino)ethyl)-3-(6-(2-fluoroethoxy)pyridin-3-yl)urea
- 1454839-33-8/potassium 2,3,4,6-tetra-O-acetyl-4-bromophenylglucosinolate
- 1082607-34-8/2-formaldehyde N-(1,3-diphenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazone
- 1028832-85-0/methyl 4-O-benzyl-2,3-O-naphthylidene-β-L-rhamnopyranosyl-(1->3)-2,4,6-tri-O-benzyl-α-D-glucopyranoside
- 1309572-14-2/(2R,3S)-S-2-acetamidoethyl 2-(tert-butoxycarbonylamino)-3-((S)-1,2-dideuterocyclohex-2-enyl)-3-(tetrahydro-2H-pyran-2-yloxy)propanethioate
- 1394165-20-8/N-(3-fluoro-4-((6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinolin-4-yl)oxy)phenyl)-1-(3-(trifluoromethyl)phenyl)-4-oxo-1,4-dihydrocinnoline-3-carboxamide
- 55755-60-7/6,7-tetramethylene-1,2,3,4a,5-hexahydro-13H-benzimidazo[2,1-j]quinoline
- 507989-55-1/4,4-bis(benzyloxycarbonyl)-1,7-dimethylhepta-1,6-diyne
- 99967-54-1/2,2'-<1,4-Phenylenbis(oxy)><(2R,2'R)-bis(propionsaeure)>
- 1189328-51-5/1-(benzo[d][1,3]dioxol-5-yl)-N-(5-(2-methoxyphenylamino)pyridin-2-yl)cyclopropanecarboxamide
- 304022-31-9/1,3-bis[ω-(2-mercaptomethylphenoxy)butyl]-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
- 1172615-46-1/5-methoxy-2,6-diphenylpyrimidine-4-carboxylic acid
