4-chloroacetophenone N-isobutylimine(34123-85-8)
- Name: 4-chloroacetophenone N-isobutylimine
- Synonyms:4-chloroacetophenone N-isobutylimine
- Molecular Formula:
- Molecular Weight:209.719
- CAS Registry Number:34123-85-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1238619-12-9/(E)-methyl 6-methyl-2-oxo-9-phenylnon-6-enoate
- 1357182-39-8/benzyl 2-(benzyloxy)-4-(N-(4-(1-(4-cyanobenzoyl)piperidin-4-yl)benzyl)-2-(N,4-dimethylphenylsulfonamido)acetamido)benzoate
- 1401109-96-3/2-isopropyl-4,6-dibenzhydrylaniline
- 226079-59-0/methyl (2E,4S,5R,6R)-7-(tert-butyldiphenylsilyloxy)-5-methoxymethoxy-4,6-dimethyl-2-heptenoate
- 866538-08-1/(Z)-3-(butyltellanyl)-1,3-diphenylprop-2-en-1-ol
- 1179538-84-1/C22H13F4NO
- 1638623-46-7/N-(((1-(4-methoxyphenyl)vinyl)oxy)dimethylsilyl)-4-methyl-N-(trimethylsilyl)benzenesulfonamide
- 104420-77-1/methyl (α-D-galactopyranosyl)-(1->3)-α-D-galactopyranoside
- 127268-66-0/2α-benzyloxymethylbicyclo<3.3.0>octane-4α,6α-carbolactol
- 221616-78-0/5-fluoro-1-<5-O-(tert-butyldimethylsilyl)-2,3-dideoxy-2-fluoro-β-L-glycero-pent-2-enofuranosyl>-N4-benzoylcytosine
- 203515-46-2/((4S,2R,3R)-4-triethylsiloxy-3-methyl(3,4-dihydro-2H-pyran-2-yl))(phenylmethoxy)methane
- 1414629-62-1/methyl 6-azido-6-deoxy-4-O-benzyl-2,3-di-O-trimethylsilyl-α-D-glucopyranoside
- 1035693-91-4/2-cyano-3-(1H-indol-3-yl)-3-(4-chlorophenyl)propionic acid ethyl ester
- 34123-85-8/4-chloroacetophenone N-isobutylimine
- 1311029-97-6/2,8-di-(m-bromophenyl)-5-acetylthiomethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane
- 1386328-66-0/ethyl 4-(3-(2,7-dichloroquinolin-4-yloxy)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 1026184-18-8/C45H45NO4
- 482635-91-6/trans-5-[(tert-butyldimethylsilyl)oxy]-r-3,cis-7-dibenzyloxycycloheptene
- 162088-82-6/(2,4,6-tris[bis(trimethylsilyl)methyl]phenyl)hydroxy(mesityl)(methylthio)germane
- 1064643-10-2/2-[1,3]dioxolan-2-yl-4,5-dimethoxybenzoic acid (-)-menthyl ester
- 1515829-91-0/N′-[2-nitro-5-(trifluoromethyl)phenyl]-N′-phenylbenzohydrazide
- 1383747-02-1/(1R,2S)-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)oxymethyl]-2-phenylcyclopropanecarboxylic acid
- 159228-20-3/1-(2-deoxy-3-O-mesyl-5-O-p-monomethoxytrityl-β-D-threo-pentofuranosyl)-lumazine
- 1257939-04-0/(3S,4'S)-2-benzyl-3-(2-phenylseleno-[1,3]dioxolan-4-yl)-4-(2-trimethylsilylethoxy)-3,6-dihydro-2H-[1,2]oxazine
- 1138780-05-8/(3aR,9bS)-1'-cyclohexyl-1,3a,4,9b-tetrahydrospiro[benzo[g]indole-5,4'-piperidin]-2(3H)-one
- 338963-85-2/[(E)-2-Ph2PC6H4N=C(H)C6H5]
- 107550-80-1/3S,4S-N-Carbomethoxy-3-<(S)-α-methylbenzylamino>-cyclohexen-4-ol
- 1428437-23-3/N-(5-chloro-4-fluoro-2-iodophenyl)-1-(tetrahydro-2H-pyran-2-yl)-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxamide
- 216167-38-3/6-[(4-Methoxy-phenyl)-methyl-amino]-3-nitro-pyridine-2-carbonitrile
- 408366-32-5/4'-Iodo-N-(4-{[2-(2-pyridinyl)ethyl]amino}phenyl)-1,1'-biphenyl-2-carboxamide
