N-[(3R,4R,5S,6R)-5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
CAS: 35061-50-8
Ref. IN-DA00I6XY
5mg | 161,00 € | ||
20mg | 542,00 € |
Entrega estimada en Estados Unidos, el Jueves 2 de Enero de 2025
- Glicanos enlazantes de Asn
- Compuestos y reactivos bioquímicos
- Building Blocks
- Disacáridos
- Oligosacáridos funcionales
- Glucosamina
- Glicoproteínas, Glicopéptidos
- Glycoscience
- N-glicanos
- Oligosacáridos naturales
- Oligosacáridos
- Oligosacáridos por componente de azúcar
- Polisacáridos
- Bloques de construcción de azúcar por oligosacáridos objetivo
Información del producto
Nombre:
N-[(3R,4R,5S,6R)-5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Sinónimos:
- bis(N-acetyl)chitobiose
- di-N-acetylchitobiose
- N,N'-diacetylchitobiose
- N,N'-diacetylchitobioside
- N,N-diacetylchitobiose
- chitobiose
- N,N'-diacetylchitobiose
- diacetylchitobiose
- 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose
- Diacetyl-Chitobiose
- Ver más sinónimos
- Chitobiose Diacetate
- N,N'-diacetylchitobiose)
- N,N inverted exclamation mark -Diacetylchitobiose
- N,N inverted exclamation marka-Diacetylchitobiose
- N,N inverted exclamation mark -Diacetyl-D-chitobiose
- 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl]-2-deoxy-D-glucose
- 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxyhexopyranose
- 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-|A-D-gluco-pyranosyl)-D-glucopyranose
- 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-gluco-pyranosyl)-D-glucopyranose
- 4-O-(2-Acetamido-2-deoxy-|A-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose
- 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose
- 4-O-(2-Acetylamino-2-deoxy-beta-D-glucopyranosyl)-2-acetylamino-2-deoxy-D-glucopyranose
- hexopyranose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxy-
- N-((3R,4R,5S,6R)-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
- N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- N-[5-(3-Acetylamino-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-2,4-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl]-acetamide
- N,N-Diacetylchitobiose
- Bis(N-acetyl)chitobiose
- Di-N-acetylchitobiose
- N,N'-Diacetylchitobioside
- D-Glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-.beta.-D-glucopyranosyl]-2-deoxy-
- 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl]-2-deoxy-<smallcap>D</span>-glucose
- 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose
- <span class="text-smallcaps">D</smallcap>-Glucosamine, 4-O-(2-acetamido-2-deoxy-β-<smallcap>D</span>-glucopyranosyl)-N-acetyl-
- <span class="text-smallcaps">D</smallcap>-Glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]-2-deoxy-
- <span class="text-smallcaps">D</smallcap>-Glucose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-<smallcap>D</span>-glucopyranosyl)-2-deoxy-
- Chitobiose diacetate
- Chitobiose, N,N-Diacetyl-
- Di-N-acetyl-<span class="text-smallcaps">D</span>-chitobiose
- Glucopyranose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl)-2-deoxy-, <smallcap>D</span>-
- N,N′-Diacetyl-<span class="text-smallcaps">D</span>-chitobiose
- N-acetylchitobiose
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
424.4003
Fórmula:
C16H28N2O11
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1
Clave InChI:
CDOJPCSDOXYJJF-CBTAGEKQSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA00I6XY N-[(3R,4R,5S,6R)-5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
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