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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.
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1 – 15 von 29 Ergebnisse
1

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
2

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
3

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
4

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-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

InChI-Schlüssel VVQPUTSNIMAJPT-UHFFFAOYNA-N
IUPAC-Name N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid
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
5

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-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

InChI-Schlüssel VVQPUTSNIMAJPT-UHFFFAOYNA-N
IUPAC-Name N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid
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
6

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
7

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
9

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
10

Melford N-Acetyl-D-glucosamine

Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.

CAS 7512-17-6
Summenformel C8H15NO6
11

Melford N-Acetyl-D-glucosamine

Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.

CAS 7512-17-6
Summenformel C8H15NO6
12

Apramycin sulfate, MedChemExpress

MedChemExpress Apramycin sulfate is an aminoglycoside antibiotic mproduced by a strain of Streptomyces tenebrarius, used in veterinary practice.

ENCOMPASS_PREFERRED
13

Glucosamine, MedChemExpress

MedChemExpress Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes.

ENCOMPASS_PREFERRED
14

Capreomycin sulfate, MedChemExpress

MedChemExpress Capreomycin sulfate is a peptide antibiotic, commonly grouped with the aminoglycosides, which is given in combination with other antibiotics for MDR-tuberculosis.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Capreomycin sulfate
Güte Research
Molekulargewicht (g/mol) 750.78
SMILES O=C(CC(N)CCCN)NCC(C(N/C(C(NC(C1NC(NCC1)=N)C2=O)=O)=C/NC(N)=O)=O)NC(C(NC(C(CN2)N)=O)C)=O.O=S(O)(O)=O
Formelmasse 750.78
Löslichkeitsinformationen H2O : ≥ 37 mg/mL (49.28 mM)
Farbe White
Gesundheitsgefahr 1 H302∣H315∣H319∣H332∣H335
Physikalische Form Powder
CAS 1405-37-4
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%) 98.07%
Summenformel C25H46N14O11S
15

Dihydrostreptomycin sulfate, MedChemExpress

MedChemExpress Dihydrostreptomycin sulfate is an aminoglycoside antibiotic, used to treat bacterial diseases in cattle, pigs and sheep.

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