2-(N-allyl-N-benzylamino)-N-tert-butoxy-N-methylpropanamide(1105707-45-6)
- Name: 2-(N-allyl-N-benzylamino)-N-tert-butoxy-N-methylpropanamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.433
- CAS Registry Number:1105707-45-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1214756-25-8/1-(2-(4-bromophenyl)ethynyl)-2-trifluoromethylsulfanyl-benzene
- 1154062-56-2/2-{4-[4-(3-cyanophenylethynyl)-2,5-bis(hexyloxy)phenyl]ethynylphenyl}-5-{4-[4-(4-pyridylethynyl)-2,5-bis(hexyloxy)phenyl]ethynylphenyl}-1,3,4-thiadiazole
- 1202920-80-6/5-(2,4-dihydroxy-5-isopropylphenyl)-4-(2,2-dimethylpropionylamino)isoxazole-3-carboxylic acid ethylamide
- 1202920-40-8/5-(2,4-bis-benzyloxy-5-chloro-phenyl)-4-(4-methoxy-benzoylamino)-isoxazole-3-carboxylic acid ethylamide
- 108260-70-4/C11H14O5
- 1192309-29-7/ethyl 2-amino-5-(3-chlorophenylamino)-4-oxo-4,5-dihydrothiazolo[5,4-c]pyridine-7-carboxylate
- 1081314-82-0/C16H21NO6
- 1216990-82-7/dimethyl 9-bromofluorene-2,7-dicarboxylate
- 1207173-59-8/(S(P))-P-(2-iodophenyl)-N,N-diisopropyl-P-phenylphosphinic amide
- 1206598-63-1/C28H43N3O4Si
- 1187975-76-3/2-benzyl-2-hydroxypentanedioic acid 5-[((S)-1-benzylcarbamoyl-2-methylpropyl)amide] 1-{[3-[(R)-1-(4-fluorophenyl)ethylcarbamoyl]-5-(methanesulfonyl(methyl)amino)phenyl]amide}
- 1042423-63-1/C19H18NO8P
- 1035140-96-5/(1S,2R,3R,4R)-1-(2-hydroxy-ethyl)-3-[3-(3,4,5-trimethoxy-phenyl)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-imidazolidin-2-one
- 1096712-78-5/C13H13ClN4S
- 1025365-47-2/C40H57F3O8Si
- 1125547-65-0/N-{3-[1-(4-fluorobenzyl)-4-hydroxy-2-oxo-6(R)-phenyl-1,2,5,6-tetrahydropyridin-3-yl]-1,1-dioxo-1,4-dihydro-1λ6-benzo[1,2,4]thiadiazin-7-yl}methanesulfonamide
- 1101270-03-4/[Fe(C6H(C6H2(CH(CH3)2)3)2(CH(CH3)2)2)NHC6H3(C6H2(CH3)3)C6H2(CH3)2CH2]2
- 1087263-48-6/C14H19N4(1+)*I(1-)
- 1091608-96-6/[(tBu2P(NSiMe3)2-κ2N)2Cu2(μ-CPh2)]
- 1105707-45-6/2-(N-allyl-N-benzylamino)-N-tert-butoxy-N-methylpropanamide
- 1067997-59-4/C16H10ClF3N2O3
- 1085869-30-2/C20H19ClN4
- 1161408-47-4/3-(4-(N,N-dimethylamino)phenyl)-6-(1-methyl-pyrrol-2-yl)-5,6-dihydro-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazole
- 1115577-61-1/2-[allyl(6-ethoxybenzo[d]thiazol-2-yl)amino]-N-(4-chlorobenzyl)-4-methylpentanethioamide
- 1056017-59-4/diethyl 2-((S)-1-(3-bromophenyl)-3-oxobutyl)malonate
- 1123213-30-8/4,5-dihydroxy-2-phenethylisoindoline-1,3-dione
- 1137671-83-0/sodium salt of 3-(4-{6-[5-(4-chloro-phenyl)-[1,3,4]oxadiazol-2-yl]-1H-indol-2-yl}-3,5-dimethyl-phenyl)-2,2-dimethyl-propionic acid
- 1144853-32-6/[Pd(η3-allyl)((N(SiMe3)C(Ph))2CH)]
- 1078732-18-9/Fmoc-RTGDSAG-Ile-p-NO2Ph
- 1125735-71-8/C25H21Cl2N3O5S