accessibility menu, dialog, popup

UserName
CH3OHN(R)(R)OH(S)OH(R)HOONOOHN(Z)

CAS RN 132489-69-1

IUPAC Navn: [(2Z,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino N-phenylcarbamate
Synonymer: pugnac
Molekylvægt (g/mol): 353.33
Molekylformel: C15H19N3O7
InChi Key: PBLNJFVQMUMOJY-JXZOILRNSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O\C1=N/OC(=O)NC1=CC=CC=C1
Molekylvægt (g/mol) 
  • (3)
Procent renhed 
  • (1)
  • (2)
Mængde 
  • (1)
  • (1)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (1)
  • (3)

specielle programmer

  • (1)

Molekylvægt (g/mol)

  • (3)

Procent renhed

  • (1)
  • (2)

Mængde

  • (1)
  • (1)
  • (1)
1 – 3 af 3 Resultater
1

O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Tocris Bioscience™ (Z)-Pugnac
GREENER_CHOICE

3

O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate, TRC

CAS: 132489-69-1 Molekylær formel: C15 H19 N3 O7 Molekylvægt (g/mol): 353.33 IUPAC navn: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate SMIL: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O/C/1=N\OC(=O)Nc2ccccc2

Molekylvægt (g/mol) 353.33
CAS 132489-69-1
SMIL CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O/C/1=N\OC(=O)Nc2ccccc2
IUPAC navn [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate
Molekylær formel C15 H19 N3 O7