β-Neuraminic acid, N-acetyl-, methyl ester
CAS: 22900-11-4
Ref. IN-DA002LEC
1g | 63.00 € | ||
5g | 142.00 € | ||
25g | 468.00 € | ||
100mg | 24.00 € | ||
250mg | 34.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
β-Neuraminic acid, N-acetyl-, methyl ester
Synonyms:
- N-Acetylneuraminic acid methyl ester
- (2S,4S,5R,6R)-methyl 5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate
- N-Acetyl-D-neuraminic acid methyl ester
- Methyl N-acetyl-beta-neuraminate
- methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
- n-acetyl-neuraminic acid methyl ester
- n-acetyl-beta-neuraminic acid methyl ester
- beta-Neuraminic acid, N-acetyl-, methyl ester
- 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosonic AcidMethyl Ester
- N-acetylneuraminic acid methyl ester, 95% - 1G 1g
- See more synonyms
- (2S,4S,5S,6R)-methyl 5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate
- Methyl (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate hydrate
- Methyl (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate hydrate
- <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-galacto-Nonulopyranosonic acid, 5-acetamido-3,5-dideoxy-, methyl ester, β-
- <span class="text-smallcaps">D</smallcap>-glycero-β-<smallcap>D</span>-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, methyl ester
- Methyl (6R)-5-acetamido-3,5-dideoxy-6-[(2R)-1,2,3-trihydroxypropyl]-alpha-L-threo-hex-2-ulopyranosonate
- Methyl N-acetyl-β-neuraminate
- N-Acetyl-β-neuraminic acid methyl ester
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:
323.2964
Formula:
C12H21NO9
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(20,11(19)21-2)22-10(8)9(18)7(17)4-14/h6-10,14,16-18,20H,3-4H2,1-2H3,(H,13,15)/t6-,7+,8+,9+,10+,12-/m0/s1
InChI key:
BKZQMWNJESHHSA-AGNBLMTLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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