Produkty 22854-00-8

Name: 2-Methyl-(1,2-dideoxy-a-d-glucopyrano)-[2,1-d]-2-oxazoline, 95%
Availability: InStock

CAS 22854-00-8 występuje w naszej ofercie pod nazwami: 2-Methyl-(1,2-dideoxy-a-d-glucopyrano)-[2,1-d]-2-oxazoline, 95%, 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-(2,1-d)-2-oxazoline, 2-Methyl-4,5-(2-deoxy-α-D-glucopyrano)-∆2-oxazoline. Oferty producentów: Combi-blocks, Biosynth, Chemat. Dostępne opakowania: 100mg, 250mg, 50mg, 500mg, 1000mg.

2-Methyl-(1,2-dideoxy-a-d-glucopyrano)-[2,1-d]-2-oxazoline, 95%

Combi-blocks

opakowanie: 100mg, 250mg
Warianty: 2

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2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-(2,1-d)-2-oxazoline

Biosynth

opakowanie: 100mg, 50mg, 250mg, 1000mg
Warianty: 5

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2-Methyl-4,5-(2-deoxy-α-D-glucopyrano)-∆2-oxazoline

Chemat

opakowanie: 100mg, 250mg, 500mg, 50mg
Warianty: 4

od 1582,78

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(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diol (CAS 22854-00-8) to związek chemiczny o wzorze sumarycznym C8H13NO5 i masie molowej 203.19 g/mol. Nazwa systematyczna IUPAC: (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diol. InChIKey: PDBSWNMXMILYCQ-PVFLNQBWSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₈H₁₃NO₅
Masa molowa	203.19 g/mol
Nazwa IUPAC	(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole-6,7-diol
InChIKey	PDBSWNMXMILYCQ-PVFLNQBWSA-N
SMILES	CC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2O1)CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Methyl-(1,2-dideoxy-a-d-glucopyrano)-[2,1-d]-2-oxazoline, 1-O,N-Ethylidyne-alpha-D-glucosamine, 2-methyl-4,5-(2-deoxy-alpha-D-glucopyrano)[2,1-d]-D2-oxazoline

Produkty 22854-00-8

2-Methyl-(1,2-dideoxy-a-d-glucopyrano)-[2,1-d]-2-oxazoline, 95%

2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-(2,1-d)-2-oxazoline

2-Methyl-4,5-(2-deoxy-α-D-glucopyrano)-∆2-oxazoline

Izomery (ten sam wzór sumaryczny)