(Z)-3-(diethylboranyl-amino)-1,3-diphenyl-propenone(21205-32-3)
- Name: (Z)-3-(diethylboranyl-amino)-1,3-diphenyl-propenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.201
- CAS Registry Number:21205-32-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 120990-30-9/(E)-non-5-en-4-yl acetate
- 98944-54-8/(2R,3R)-3-Benzyloxy-4-(tert-butyl-dimethyl-silanyloxy)-2-trimethylsilanyloxy-butyronitrile
- 92052-36-3/(2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl)acetonitril
- 20320-01-8/cyclohexyl-(5-dichloromethyl-[1,3,4]thiadiazol-2-yl)-amine
- 53705-31-0/3-(1,1-dimethyl-3-oxo-butyl)-1-(3-methoxy-phenyl)-1-methyl-thiourea
- 67807-08-3/1,3-bis-[3-ethyl-7-(4-methoxy-phenyl)-benzo[1,2-d;4,3-d']bisthiazol-2-yl]-trimethinium; iodide
- 41260-32-6/3-[2-(5-bromo-furan-2-yl)-vinyl]-2-phenyl-1,2-dihydro-naphtho[2,1-e][1,2,4]triazine
- 142484-15-9/1,5-Bis(4-chlorphenylthio)-c-3,r-7-dimethyl-10-azatricyclo<4.2.2.03,7>dec-4-en-c-9-carbonitril
- 144102-59-0/1-{(2R,3R,4R,5R)-3,4-Bis-allyloxy-5-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-furan-2-yl}-3-[bis-(4-methoxy-phenyl)-methyl]-1H-pyrimidine-2,4-dione
- 42849-59-2/2,4-DNT (aci-quinoid form)
- 74220-81-8/2-(2-Ethyl-2λ5-benzo[1,3,2]dioxaphosphol-2-yloxy)-phenol
- 78324-99-9/anilino-2 methyl-4 N-methyl-anilino-5 thiazole-1,3
- 100201-90-9/5-Butyl-pyridine-2-carboxylic acid 4-(4-hexyloxy-phenoxycarbonyl)-phenyl ester
- 21205-32-3/(Z)-3-(diethylboranyl-amino)-1,3-diphenyl-propenone
- 51755-11-4/N-[(3aR,5S,6aR)-5-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-(6E)-ylidene]-N'-phenyl-hydrazine
- 107184-00-9/cyclohexyl-5 perpentene-4 oate de t-butyle
- 109968-61-8/2,3,5,6-Tetramethyl-[1,4]benzoquinone; compound with benzene-1,4-diol
- 87053-61-0/Z-Cys(O2NH2)-Lys(Z)-Lys(Z)-OEt
- 79901-28-3/(E)-4-Benzylamino-3-pyrrolidin-1-ylmethyl-but-3-en-2-one
- 126246-46-6/{3,3-Dimethyl-1-[1-(4-nitro-phenyl)-meth-(Z)-ylidene]-butyl}-phosphonic acid diethyl ester
- 179249-96-8/1-(3-((S)-(4-Chlorophenyl))-4-(N-3,5-bis-(trifluoromethyl)benzoyl(methylamino))butyl)-4-(2-(1'-(1',2',4'-triazolyl)methyl)phenyl)-piperazine
- 182561-21-3/1-[2'-(tert-butoxycarbonyl)-4'-(4-fluorophenoxy)butyl]cyclopentane-1-carboxylic acid
- 1230704-95-6/2-(3-(1-methylimidazolin-2-yl)phenoxy)-4-(2-dimethylamino-5-amidinophenoxy)-7-methyl-5H-pyrimido[4,5-b][1,4]oxazin-6(7H)-one
- 1230704-39-8/2-(3-(1-methylimidazolin-2-yl)phenoxy)-4-(2-carboxy-5-amidinophenoxy)-5H-pyrimido[4,5-b][1,4]oxazin-6(7H)-one
- 167546-21-6/Adamantane-1-carboxylic acid (4-{[2-(5-methoxy-2-nitrophenyl)ethyl]propylamino}butyl)amide oxalate
- 177907-24-3/4-[(3-Methylphenyl)amino]-6-[3-hydroxymethyl-1-piperidinyl]-pyrimido[5,4-d]pyrimidine
- 188890-46-2/N-(N-benzyloxycarbonyl-L-valyl)-3-amino-4-oxo-5-(5-phenyltetrazol-2-yl)pentanoic acid.t-butyl ester
- 109004-43-5/Acetic acid 2-(6-acetyl-4-isopropyl-cyclohex-1-enylmethyl)-cyclopentyl ester
- 106372-50-3/(1S,3R,9S,10R,13R,14R,17R)-17-((R)-5-Hydroxy-1-methyl-5-propyl-octyl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- 104173-83-3/Toluene-4-sulfonic acid (1S,3R,5S)-3,5-diphenyl-cyclohexyl ester
