Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
4-Nitrophenyl β-D-N,N',N''-triacetylchitotriose
Synonyms:
- 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose
- 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose, chitinase and lysozyme substrate
- 4-Nitrophenyl |A-D-N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-triacetylchitotriose
- 4-Nitrophenyl 2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranoside
- N-[2-[5-acetamido-6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- 4-Nitrophenyl 2-(Acetylamino)-2-Deoxyhexopyranosyl-(1->4)-2-(Acetylamino)-2-Deoxyhexopyranosyl-(1->4)-2-(Acetylamino)-2-Deoxyhexopyranoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
748.6864
Formula:
C30H44N4O18
Purity:
98.0%
InChI:
InChI=1S/C30H44N4O18/c1-11(38)31-19-23(42)22(41)16(8-35)48-29(19)51-27-18(10-37)50-30(21(25(27)44)33-13(3)40)52-26-17(9-36)49-28(20(24(26)43)32-12(2)39)47-15-6-4-14(5-7-15)34(45)46/h4-7,16-30,35-37,41-44H,8-10H2,1-3H3,(H,31,38)(H,32,39)(H,33,40)
InChI key:
UWYYAJFSFHIFNY-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA005F8S 4-Nitrophenyl β-D-N,N',N''-triacetylchitotriose
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