4-METHYLUMBELLIFERYL β-D-N,N'-DIACETYL-CHITOBIOSIDE
CAS: 53643-12-2
Ref. IN-DA00DA2V
| 1mg | 174,00 € | ||
| 10mg | A consultar |
Entrega estimada em Estados Unidos, Quarta-feira 11 de Dezembro de 2024
Informação sobre produto
Nome:
4-METHYLUMBELLIFERYL β-D-N,N'-DIACETYL-CHITOBIOSIDE
Sinónimos:
- 4-methylumbelliferyl-N,N'-diacetyl-beta-chitobiose
- 4-methylumbelliferyl-N,N-diacetylchitobioside
- 4-Methylumbelliferyl-N,N-diacetylchitobioside
- 4-Methylumbelliferyl Di-N-Acetyl-|A-D-chitobiose
- 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside
- N,N'-Diacetyl-4-methylumbelliferyl-beta-D-chitobioside
- 4-Methylumbelliferyl beta-D-N,N'-diacetylchitobioside
- fluorogenic substrate
- 4-Mu-chitobiose
- N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- Ver mais sinónimos
- 4-methylumbelliferyl beta-D-N,N-diacetylchitobiose
- 4-Methylumbelliferyl N,N'-diacetyl-|A-chitobioside
- 4-Methylumbelliferyl N,N-diacetyl-beta-D-chitobioside
- 4-Methylumbelliferyl |A-D-N,N',N''-Triacetylchitotrioside
- [(4-Methylumbelliferyl)-N-acetylglucosamine]-4,1-N-acetylglucosamine
- N-((2S,3R,4R,5S,6R)-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxo-2H-chromen-7-yloxy)tetrahydro-2H-pyran-3-yl)acetamide
- N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
- N-[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- Fluorochromes
- Me-Dinag
- 4-Mudacb
- Fluorescent Dyes
- Fluorescent Agents
- Fluorescent Probes
- Dyes, Fluorescent
- Fluorescence Agents
- Agents, Fluorescent
- Probes, Fluorescent
- Agents, Fluorescence
- Substrate, Fluorogenic
- 4-Methylumbelliferyl-N,N'-diacetyl-beta-chitobiose
- 4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside monohydrate
- 4-methylumbelliferyl B-D-N,N-*diacetylchitobiosi
- 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside
- 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxyhexopyranoside
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
582.5538
Fórmula:
C26H34N2O13
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C26H34N2O13/c1-10-6-18(33)38-15-7-13(4-5-14(10)15)37-25-20(28-12(3)32)23(36)24(17(9-30)40-25)41-26-19(27-11(2)31)22(35)21(34)16(8-29)39-26/h4-7,16-17,19-26,29-30,34-36H,8-9H2,1-3H3,(H,27,31)(H,28,32)/t16-,17-,19-,20-,21-,22-,23-,24-,25-,26+/m1/s1
Chave InChI:
UPSFMJHZUCSEHU-JYGUBCOQSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA00DA2V 4-METHYLUMBELLIFERYL β-D-N,N'-DIACETYL-CHITOBIOSIDE
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