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C14H26N2O6
4
results found for keyword
C14H26N2O6
Properties
Structure Search
BOC-L-DAB(BOC)
   
CAS No.:
34404-27-8
Formula:
C14H26N2O6
Molecular Weight:
318.36600
Synonyms:
(2S)-2,4-di-t-butyloxycarbonyldiaminobutanoic acid
;
N,N'-di-(tert-butoxycarbonyl)-2,4-diaminobutanoic acid
;
(S)-2,4-Bis((tert-butoxycarbonyl)amino)butanoic acid
;
(2S)-2,4-bis[(tert-butoxycarbonyl)amino]butyric acid
;
(S)-2,4-bis(tert-butoxycarbonyl)butanoic acid
;
Boc-L-Dab(Boc)-OH
;
(S)-2,4-BIS-TERT-BUTOXYCARBONYLAMINO-BUTYRIC ACID
Synthesis Route (2)
Precursor and Products (4)
NMR Spectrum
Reference Price:
$443
/g
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Reference price is published by MOLBASE platform, Which was calculated with quotation and purchasing data by scientific algorithm.
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Properties
Structure Search
2,4-BIS({[(2-METHYL-2-PROPANYL)OXY]CARBONYL}AMINO)BUTANOIC ACID
   
CAS No.:
130853-32-6
Formula:
C14H26N2O6
Molecular Weight:
318.36600
Synonyms:
Boc-(Boc)-L/D-DAB-OH
;
DL-2,3-bis-chloroacetylamino-propionic acid
;
DL-2,3-Bis-chloracetamino-propionsaeure
;
(+-)-2,3-bis-(2-chloro-acetylamino)-propionic acid
;
DL-2,4-bis((tert-butoxycarbonyl)amino)butyric acid
;
(+-)-2,3-Bis-(2-chlor-acetylamino)-propionsaeure
;
Boc-Gly(CH2CH2NH-Boc)
NMR Spectrum
Reference Price:
$443
/g
[About Reference Price]
About Reference Price
Reference price is published by MOLBASE platform, Which was calculated with quotation and purchasing data by scientific algorithm.
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Properties
Structure Search
2-((TERT-BUTOXYCARBONYL)-{2-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL}AMINO)ACETIC ACID
   
CAS No.:
70889-73-5
Formula:
C14H26N2O6
Molecular Weight:
318.36600
Synonyms:
.((tert-butoxycarbonyl){2-[(tert-butoxycarbonyl)amino]ethyl}amino)acetic acid
;
3,6-di(Boc)-3,6-diazahexanoic acid
;
.N-t-Butyloxycarbonyl-N-(2-t-butyloxycarbonylaminoethyl)glycine
NMR Spectrum
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Properties
Structure Search
PENTANOIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-5-NITRO-, 1,1-DIMETHYLETHYL ESTER, (2R)-
   
CAS No.:
887476-54-2
Formula:
C14H26N2O6
Molecular Weight:
318.36600
Synonyms:
2-tert-Butoxycarbonylamino-5-nitro-pentanoic acid tert-butyl ester
1H NMR prediction
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