카르복실 대체가 아미노헥산환화 디펩타이드 골격에 미치는 구체적인 영향을 파악하기 위해 분자동역학 시뮬레이션이나 양자화학적 계산과 같은 계산법을 채택할 수 있다.이러한 접근 방식은 에너지 판도와 가장 안정적인 프레임워크에 대한 통찰력을 제공할 수 있습니다.
화학 원료를 구입해야하는 경우 요청 정보를 제출하여최신견적을받으십시오.
2-Oxazolidinone, 3-(6-bromo-1-oxohexyl)-4-(phenylmethyl)-, (4S)-
C25H28O6
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
C28H22N8O6
Glycine, N-[N-[(phenylmethoxy)carbonyl]thioglycyl]-, methyl ester
3,3'-(1,3-butadiyne-1,4-diyl)bis<2-(phenylmethoxy)pyridine>
(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
10,10-dimethyl-7,9-diphenyl-8-azatricyclo<5.2.1.01,5>dec-8-ene
2,6-di-tert-butyl-4-methylphenyl (cyclohexen-3-yl)acetate
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
methyl 6-O-benzyl-2,3-dideoxy-2,3-C-ethylene-2,4-di-C-methyl-α-D-allopyranoside
acetic acid 3-phenyl-pyridin-2-ylmethyl ester
N-[2-[3-benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]]-Nγ-tert-butyloxycarbonyl-γ-aminobutyric acid amide
3-(2-methoxyethoxy)phenol
4H-1-Benzopyran-4-one, 7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-phenyl-2-(phenylmethyl )-, hydrochloride
Boc-(Val-Pro-Gly-Val-Gly)2-OBzl
1H-Isoindole-1,3(2H)-dione, 2-[1-(diazoacetyl)butyl]-
(3S,4R,5R,6S)-3,4,5,6-Tetrakis-benzyloxy-cyclohexane-1,2-diol
5-[이소시아노-(톨루엔-4-술포닐)-메틸]-벤조[1,3]디옥솔
1,4-bis(2-azidoethyl)benzene
Spiro[2.4]hepta-4,6-diene-1-carboxaldehyde, 2,2-dimethyl-, (R)- (9CI)
N-benzyl-N-<1-hydroxypent-2(Z)-en-5-yl>crotonamide