Produkty 23646-68-6

CAS 23646-68-6 występuje w naszej ofercie pod nazwami: p-Nitrophenyl 2-Acetamido-2-deoxy-a-D-galactopyranoside, >95% (HPLC), p-Nitrophenyl 2-Acetamido-2-deoxy-Alpha-D-galactopyranoside, >95% (HPLC), 4-Nitrophenyl-N-acetyl-α-D-galactosaminide, 4–Nitrophenyl–N–acetyl–α–D–galactosaminide, 4-Nitrophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside. Oferty producentów: TRC, TargetMol, GLPBio, Biosynth, Chemat. Dostępne opakowania: 100mg, 10mg, 25mg, 1mg, 5mg, 2mg, 50mg, 5 mg.

p-Nitrophenyl 2-Acetamido-2-deoxy-a-D-galactopyranoside, >95% (HPLC)
TRC
  • opakowanie: 100mg, 25mg
  • Warianty: 2
Zobacz produkt
p-Nitrophenyl 2-Acetamido-2-deoxy-Alpha-D-galactopyranoside, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
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4-Nitrophenyl-N-acetyl-α-D-galactosaminide
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 890,92
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4–Nitrophenyl–N–acetyl–α–D–galactosaminide
GLPBio
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 4
od 695,33
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4-Nitrophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside
Biosynth
  • opakowanie: 5mg, 2mg, 10mg, 25mg
  • Warianty: 5
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N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide, 97%, 97%
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 386,00
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4-Nitrophenyl-N-acetyl-α-D-galactosaminide, 99.92%
MedChemExpress
  • opakowanie: 5 mg, 25 mg, 10 mg
  • Warianty: 3
od 765,52
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4-Nitrophenyl 2-acetamido-2-deoxy-a-D-ga, lactopyranoside, 2 mg
Roth
  • opakowanie: 2mg
  • Warianty: 1
od 1014,72
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4-Nitrophenyl 2-acetamido-2-deoxy-a-D-ga, lactopyranoside, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 1769,86
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4-Nitrophenyl 2-acetamido-2-deoxy-a-D-ga, lactopyranoside, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 2827,04
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4-Nitrophenyl 2-acetamido-2-deoxy-a-D-ga, lactopyranoside, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 5262,36
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Wzór strukturalny: {0} (CAS {1})

N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide (CAS 23646-68-6) to związek chemiczny o wzorze sumarycznym C14H18N2O8 i masie molowej 342.30 g/mol. Nazwa systematyczna IUPAC: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide. InChIKey: OMRLTNCLYHKQCK-RGDJUOJXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC14H18N2O8
Masa molowa342.30 g/mol
Nazwa IUPACN-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
InChIKeyOMRLTNCLYHKQCK-RGDJUOJXSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside, 4-Nitrophenyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside, alpha-D-GalNAc-OC6H4NO2-p, 4-Nitrophenyl N-acetyl-alpha-D-galactosaminide, 4-Nitrophenyl-N-acetyl-|A-D-galactosaminide, alpha-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, p-Nitrophenyl 2-Acetamido-2-deoxy-|A-D-galactopyranoside, 3lm1, orb1692774
Powiązane formy tego związku
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8
N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8
Izomery (ten sam wzór sumaryczny)
N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8
N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8
N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8
ethyl (E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate C14H18N2O8
N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(3-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8
N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide C14H18N2O8