To understand the specific effects of benzyl substitution on the conformation of aminocaproic acid-cyclized dipeptides, computational methods like molecular dynamics simulations or quantum chemical calculations can be employed. These methods can provide insights into the energy landscape and most stable conformations.
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2-Oxazolidinone, 3-(6-bromo-1-oxohexyl)-4-(phenylmethyl)-, (4S)-
1,2-Pyrrolidinedicarboxylic acid, 2-(2-propenyl)-, 1-(1,1-dimethylethyl) 2-methyl ester, (R)-
Bennettinone
C31H36Cl2N2O6
Benzoic acid (2R,3S,4S,5S)-3-bromomethyl-2-(tert-butyl-dimethyl-silanyloxymethyl)-4-hydroxy-5-methoxy-tetrahydro-furan-3-yl ester
H-Ser(Bzl)-NHMe hydrochloride
(2R,3S,4aR,6S,7R,9R,9aS)-6-Allyl-7-((2R,3S)-2-allyl-tetrahydro-pyran-3-yloxy)-3,9-bis-benzyloxy-2-benzyloxymethyl-9a-methyl-octahydro-1,5-dioxa-benzocycloheptene
HO-azaPhe-Val-OtBu
C6H9(2)H
(E)-(2R,3S)-6-Benzyloxy-2,3-bis-(tert-butyl-dimethyl-silanyloxy)-hex-4-enal
<3(S),4(S)>-2,4,5-trideoxy-4-<<2-<<<<(1,1-dimethylethoxy)carbonyl>amino>acetyl>amino>-3-methyl-1-oxobutyl>amino>-2,2-difluoro-5-<4-(2-methoxy-2-oxoethoxy)phenyl>-N-(phenylmethyl)-L-glycero-pentonamide
(5Z,7E,1S,3R,10R)-3-acetoxy-9,10-seco-5,7-cholestadiene-1,25-diol
3-Buten-1-amine, 4-(4-bromophenyl)-N,N-dimethyl-4-(3-pyridinyl)-, (Z)-
3-(D-manno-pentahydroxypentyl)-6-phenyl-1,2,4-triazolo<3,4-a>phthalazin
Cyclohexanol, 2-(methylsulfonyl)-, trans-
(SS)-3-(p-tolylsulfinyl)pyridine
4α-benzylthio-19-hydroxy-5α-androstane-3,6,17-trione
allyl 2-acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranoside
4-(N-methyl-N-(4-nitro-benzoyl)amino)benzoic acid
1,2,4-trimethyl-4-(prop-1-en-2-yl)cyclohexene
C18H20(2)H2N2O6
