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(2,5-dioxopyrrolidin-1-yl) 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoate (84642-33-1)
Identification
Name:
(2,5-dioxopyrrolidin-1-yl) 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoate
Synonyms:
LogP
CAS:
84642-33-1
Molecular Formula:
C
20
H
33
N
3
O
7
Molecular Weight:
427.4919
InChI:
InChI=1/C20H33N3O7/c1-11(2)10-13(18(27)30-23-14(24)8-9-15(23)25)21-17(26)16(12(3)4)22-19(28)29-20(5,6)7/h11-13,16H,8-10H2,1-7H3,(H,21,26)(H,22,28)/t13?,16-/m0/s1
Molecular Structure:
Properties
Density:
1.189g/cm
3
Refractive index:
1.511
Safety Data
Other Product
(2,5-dioxopyrrolidin-1-yl) (2R)-2-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoate
(1S,2S,3S,4R)-methyl 3-((R)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate
methyl (2S)-2-(tert-butoxycarbonylamino)but-3-enoate
methyl (2S)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoate
(3S)-3-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]-3-[[(2S)-2-[[(2S)- 3-(1H-indol-3-yl)-2-[[2-(tert-butoxycarbonylamino)oxyacetyl]amino]prop anoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoic acid
methyl (2S)-2-amino-5-(dibenzylamino)pentanoate
ethyl (S)-4-((tert-butoxycarbonyl)(3-methylbut-2-en-1-yl)amino)-5-((tert-butyldimethylsilyl)oxy)pentanoate
methyl N-[(1S)-1-[[[4-(2-tert-butyltetrazol-5-yl)phenyl]methyl-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-4-phenyl-butyl]amino]carbamoyl]-2,2-dimethyl-propyl]carbamate
(1S,2S,3R,4R)-Methyl 3-((R)-1-acetaMido-2-ethylbutyl)-4-(tert-butoxycarbonylaMino)-2-hydroxycyclopentanecarboxylate
(2S,4S)-2-tert-butoxycarbonylamino-4-methyl-pentanedinitrile
(2S,3S)-methyl 3-(tert-butoxycarbonylamino)-2-(tert-butyldimethylsiloxy)-3-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]propanoate
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-N-[(1S)-1-carbamoyl-4-(diaminomethylideneamino)butyl]pentanediamide
(2S,3S,5RS)-2-tert-butoxycarbonylamino-3-tert-butyldiphenylsilyloxy-5-p-tolylsulfonyl-1-triisopropylsilyloxyoctadecan-4-one
({3-[({(1S,3aR,6aS)-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrol-1-yl}carbonyl)amino]-2-oxohexanoyl}amino)acetic acid (non-preferred name)
methyl (2S,3R)-2-amino-3-methyl-pentanoate hydrochloride
2-[(2S)-2-[[2-[[2-[(3S)-3-amino-4-methyl-2-oxo-pentoxy]-3-methyl-butanoyl]amino]acetyl]amino]-3-methyl-butanoyl]-N-isopropyl-3,4-dihydropyrazole-1-carboxamide
(1S,3aR,6aS)-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-2-[(2S)-3-methyl-2-{[(2S)-3-methyl-2-{[5-(2H-tetrazol-5-yl)pentanoyl]amino}butanoyl]amino}butanoyl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)
methyl (2S,3R)-5-t-butyldimethylsilyloxy-2-hydroxy-3-methyl-pentanoate
N-cyclohexylcyclohexanamine; (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-(tert-butoxycarbonylamino)propanoic acid
1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(4-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenyl-butan-2-yl]carbamate
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