Produkty 35599-02-1

CAS 35599-02-1 występuje w naszej ofercie pod nazwami: 4-Nitrophenyl-beta-d-mannopyranoside, 95%, p-Nitrophenyl Beta-D-Mannopyranoside, (2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 98%, (2R,3S,4S,5S,6S)–2–(Hydroxymethyl)–6–(4–nitrophenoxy)tetrahydro–2H–pyran–3,4,5–triol, (2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 97%, 97%. Oferty producentów: Combi-blocks, TRC, AmBeed, GLPBio, Chemat. Dostępne opakowania: 250mg, 1g, 100mg, 25mg, 50mg, 5mg, 500mg, 50 mg.

4-Nitrophenyl-beta-d-mannopyranoside, 95%
Combi-blocks
  • opakowanie: 250mg, 1g, 100mg
  • Warianty: 3
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p-Nitrophenyl Beta-D-Mannopyranoside
TRC
  • opakowanie: 25mg, 50mg
  • Warianty: 2
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(2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 98%
AmBeed
  • opakowanie: 1g, 250mg
  • Warianty: 2
od 3455,20
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(2R,3S,4S,5S,6S)–2–(Hydroxymethyl)–6–(4–nitrophenoxy)tetrahydro–2H–pyran–3,4,5–triol
GLPBio
  • opakowanie: 25mg
  • Warianty: 1
od 1331,88
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(2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 97%, 97%
Chemat
  • opakowanie: 5mg, 25mg, 100mg
  • Warianty: 3
od 227,60
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4-Nitrophenyl β-D-mannopyranoside, min. 95 %, 250 mg
Roth
  • opakowanie: 250mg
  • Warianty: 1
od 2024,71
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4-Nitrophenyl β-D-mannopyranoside, min. 95 %, 500 mg
Roth
  • opakowanie: 500mg
  • Warianty: 1
od 3346,20
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4-Nitrophenyl β-D-mannopyranoside, min. 95 %, 1 g
Roth
  • opakowanie: 1g
  • Warianty: 1
od 5564,41
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4-Nitrophenyl β-D-mannopyranoside, 98.50%
MedChemExpress
  • opakowanie: 50 mg, 10 mg, 100 mg, 5 mg
  • Warianty: 5
od 575,11
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Wzór strukturalny: {0} (CAS {1})

(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol (CAS 35599-02-1) to związek chemiczny o wzorze sumarycznym C12H15NO8 i masie molowej 301.25 g/mol. Nazwa systematyczna IUPAC: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol. InChIKey: IFBHRQDFSNCLOZ-LDMBFOFVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H15NO8
Masa molowa301.25 g/mol
Nazwa IUPAC(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChIKeyIFBHRQDFSNCLOZ-LDMBFOFVSA-N
SMILESC1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Nitrophenyl-beta-D-mannopyranoside, p-Nitrophenyl beta-D-mannopyranoside, p-nitrophenyl-beta-d-mannoside, Para-nitrophenyl-beta-D-mannopyranoside, PNPBM, 4-Nitrophenyl beta-D-mannopyranoside, p-nitrophenyl-beta-d-mannopyranoside, (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol, PNP-mannoside, paranitrophenyl mannopyranoside
Powiązane formy tego związku
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
Izomery (ten sam wzór sumaryczny)
(2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(4-nitrophenoxy)oxolane-3,4-diol C12H15NO8
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
1-(2,2-dimethoxyethyl)-3-methoxy-4-oxopyridine-2,5-dicarboxylic acid C12H15NO8
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol C12H15NO8
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol C12H15NO8