man

Test

Aminosaccharide

Aminosaccharide

Monosaccharide, in denen eine einzelne Hydroxygruppe durch eine Aminogruppe ersetzt wurde; Bestandteile struktureller Polysaccharide und Glykosphingolipide; wichtig bei der Bildung von Lipiden, Proteinen, Insektenexoskeletonen und Pflanzenzellwänden.
Molekulargewicht (g/mol) 
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
Menge 
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
Reinheit (%) 
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (5)
Physikalische Form 
  • (2)
  • (2)
  • (4)
  • (10)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (2)
  • (2)
  • (13)
  • (5)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)

Menge

  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)

Reinheit (%)

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (5)

Physikalische Form

  • (2)
  • (2)
  • (4)
  • (10)
1 – 12 von 12 Ergebnisse
1

Natriumhyaluronat, 95 %, Thermo Scientific Chemicals

CAS: 9067-32-7 Summenformel: (C14H20NO11Na)n Molekulargewicht (g/mol): 417.30 MDL-Nummer: MFCD00875848 InChI-Schlüssel: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC-Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

InChI-Schlüssel YWIVKILSMZOHHF-QJZPQSOGSA-N
IUPAC-Name Sodium hyaluronate
CAS 9067-32-7
MDL-Nummer MFCD00875848
Molekulargewicht (g/mol) 417.30
SMILES CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Synonym hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Summenformel (C14H20NO11Na)n
2

4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 3459-18-5 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00063696 InChI-Schlüssel: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonym: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC-Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel OMRLTNCLYHKQCK-JQXIRTQVNA-N
IUPAC-Name N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
PubChem CID 102416
CAS 3459-18-5
MDL-Nummer MFCD00063696
Molekulargewicht (g/mol) 342.30
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide
Summenformel C14H18N2O8
3

N-Acetyl-D-Galactosamin, 97 %, Thermo Scientific Chemicals

CAS: 14215-68-0 Summenformel: C8H15NO6 Molekulargewicht (g/mol): 221.209 MDL-Nummer: MFCD00065372 InChI-Schlüssel: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC-Name: N-[(2R,3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

InChI-Schlüssel OVRNDRQMDRJTHS-JAJWTYFOSA-N
IUPAC-Name N-[(2R,3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid
PubChem CID 440552
CAS 14215-68-0
ChEBI CHEBI:28497
MDL-Nummer MFCD00065372
Molekulargewicht (g/mol) 221.209
SMILES CC(=O)NC1C(C(C(OC1O)CO)O)O
Synonym n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine
Summenformel C8H15NO6
4

Thermo Scientific Chemicals beta-D-Glucosaminpentaacetat, 96 %

CAS: 7772-79-4 Summenformel: C16H23NO10 Molekulargewicht (g/mol): 389.357 MDL-Nummer: MFCD00006595 InChI-Schlüssel: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,glc-n-ac free,beta-d-glucosamine pentaacetate,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate PubChem CID: 99461 IUPAC-Name: [(2R,3S,4R,5R,6S)-5-Acetamid-3,4,6-Triacetyloxyoxan-2-yl]methylacetat SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI-Schlüssel OVPIZHVSWNOZMN-OXGONZEZSA-N
IUPAC-Name [(2R,3S,4R,5R,6S)-5-Acetamid-3,4,6-Triacetyloxyoxan-2-yl]methylacetat
PubChem CID 99461
CAS 7772-79-4
MDL-Nummer MFCD00006595
Molekulargewicht (g/mol) 389.357
SMILES CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Synonym n-acetyl-beta-d-glucosamine tetraacetate,glc-n-ac free,beta-d-glucosamine pentaacetate,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate
Summenformel C16H23NO10
5

N-Acetyl-D-Mannosamin-Monohydrat, 99 %

CAS: 1071625-31-4 Summenformel: C8H17NO7 Molekulargewicht (g/mol): 239.22 MDL-Nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-Schlüssel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

InChI-Schlüssel VVQPUTSNIMAJPT-UHFFFAOYNA-N
IUPAC-Name N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate
PubChem CID 11908605
CAS 1071625-31-4
MDL-Nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
Molekulargewicht (g/mol) 239.22
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Synonym n-acetylmannosamine
Summenformel C8H17NO7
6

2-Acetamido-2-Deoxy-alpha-D-Glucopyranose, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Summenformel: C8H15NO6 Molekulargewicht (g/mol): 221.21 MDL-Nummer: MFCD00064359 InChI-Schlüssel: OVRNDRQMDRJTHS-PSLNIYNBNA-N Synonym: n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide PubChem CID: 82313 ChEBI: CHEBI:44278 IUPAC-Name: N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI-Schlüssel OVRNDRQMDRJTHS-PSLNIYNBNA-N
IUPAC-Name N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamid
PubChem CID 82313
CAS 10036-64-3
ChEBI CHEBI:44278
MDL-Nummer MFCD00064359
Molekulargewicht (g/mol) 221.21
SMILES CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide
Summenformel C8H15NO6
7

p-Nitrophenyl 2-Acetamid-2-Deoxy-a-D-Glucopyranosid, MP Biomedicals

CAS: 10139-02-3 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.304 InChI-Schlüssel: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranosid,P-Nitrophenyl-n-Acetyl-alpha-d-Glucosaminid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid,4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid,4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid,a-d-Glucopyranosid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxyoxan-3-ylacetamid,P-Nitrophenyl-2-Acetamido-2-Deoxy-,A-D-Glucosaminid,P-Nitrophenyl-2-Acetamido-2-Deoxy-,a-d-glucosaminide PubChem CID: 82398 IUPAC-Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]Acetamid SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

InChI-Schlüssel OMRLTNCLYHKQCK-KSTCHIGDSA-N
IUPAC-Name N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]Acetamid
PubChem CID 82398
CAS 10139-02-3
Molekulargewicht (g/mol) 342.304
SMILES CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
Synonym 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranosid,P-Nitrophenyl-n-Acetyl-alpha-d-Glucosaminid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid,4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid,4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid,a-d-Glucopyranosid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxyoxan-3-ylacetamid,P-Nitrophenyl-2-Acetamido-2-Deoxy-,A-D-Glucosaminid,P-Nitrophenyl-2-Acetamido-2-Deoxy-,a-d-glucosaminide
Summenformel C14H18N2O8
11

Dihydrostreptomycin-Sulfat, Affymetrix/USB™

CAS: 5490-27-7 Summenformel: C42H88N14O36S3 Molekulargewicht (g/mol): 1461.408 MDL-Nummer: MFCD00070252 InChI-Schlüssel: CZWJCQXZZJHHRH-UHFFFAOYSA-N Synonym: dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid PubChem CID: 44134677 IUPAC-Name: 2-[3-(Diaminomethylidenamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;schwefelsäure SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

InChI-Schlüssel CZWJCQXZZJHHRH-UHFFFAOYSA-N
IUPAC-Name 2-[3-(Diaminomethylidenamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;schwefelsäure
PubChem CID 44134677
CAS 5490-27-7
MDL-Nummer MFCD00070252
Molekulargewicht (g/mol) 1461.408
SMILES CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Synonym dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid
Summenformel C42H88N14O36S3
12

N-Acetyl-D-Mannosamin, 98%, Thermo Scientific Chemicals

CAS: 7772-94-3 Summenformel: C8H17NO7 Molekulargewicht (g/mol): 239.22 MDL-Nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-Schlüssel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

InChI-Schlüssel VVQPUTSNIMAJPT-UHFFFAOYNA-N
IUPAC-Name N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate
PubChem CID 11908605
CAS 7772-94-3
MDL-Nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
Molekulargewicht (g/mol) 239.22
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Synonym n-acetylmannosamine
Summenformel C8H17NO7