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Aminosackarider

Monosackarider i vilka en enda hydroxigrupp har ersatts med en aminogrupp; komponenter av strukturella polysackarider och glykosfingolipider; viktiga i bildandet av lipider, proteiner, insekts exoskelett och växtcellväggar.
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Sök i resultaten
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1 – 15 av 122 Resultat
1

p-nitrofenyl-2-acetamido-2-deoxi-aD-glukopyranosid, MP Biomedicals

CAS: 10139-02-3 Molekylformel: C14H18N2O8 Molekylvikt (g/mol): 342.304 InChI-nyckel: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- PubChem CID: 82398 IUPAC-namn: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-2-(4-nitrofenoxi)oxan-3-yl]acetamid LEDER: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Molekylformel C14H18N2O8
PubChem CID 82398
IUPAC-namn N-[(2R,3R,4R,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-2-(4-nitrofenoxi)oxan-3-yl]acetamid
CAS 10139-02-3
InChI-nyckel OMRLTNCLYHKQCK-KSTCHIGDSA-N
LEDER CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
Molekylvikt (g/mol) 342.304
Synonym 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-
3

Natriumhyaluronat, 95 %, Thermo Scientific Chemicals

CAS: 9067-32-7 Molekylformel: (C14H20NO11Na)n Molekylvikt (g/mol): 417.30 MDL-nummer: MFCD00875848 InChI-nyckel: 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-namn: Natriumhyaluronat LEDER: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

EDGE
Molekylformel (C14H20NO11Na)n
MDL-nummer MFCD00875848
IUPAC-namn Natriumhyaluronat
CAS 9067-32-7
InChI-nyckel YWIVKILSMZOHHF-QJZPQSOGSA-N
LEDER CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Molekylvikt (g/mol) 417.30
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
4

N-acetyl-D-mannosamin, 98 %, Thermo Scientific Chemicals

CAS: 7772-94-3 Molekylformel: C8H17NO7 Molekylvikt (g/mol): 239.22 MDL-nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-nyckel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-namn: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Molekylformel C8H17NO7
PubChem CID 11908605
MDL-nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
IUPAC-namn N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid
CAS 7772-94-3
InChI-nyckel VVQPUTSNIMAJPT-UHFFFAOYNA-N
LEDER O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Molekylvikt (g/mol) 239.22
Synonym n-acetylmannosamine
5

4-nitrofenyl-2-acetamido-2-deoxi-β -D-glukopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 3459-18-5 Molekylformel: C14H18N2O8 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00063696 InChI-nyckel: 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-namn: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-2-(4-nitrofenoxi)oxan-3-yl]acetamid LEDER: 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

Molekylformel C14H18N2O8
PubChem CID 102416
MDL-nummer MFCD00063696
IUPAC-namn N-[(2S,3R,4R,5S,6R)-4,5-dihydroxi-6-(hydroximetyl)-2-(4-nitrofenoxi)oxan-3-yl]acetamid
CAS 3459-18-5
InChI-nyckel OMRLTNCLYHKQCK-JQXIRTQVNA-N
LEDER 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
Molekylvikt (g/mol) 342.30
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
6

2-acetamido-2-deoxi-alfa-D-glukopyranos, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Molekylformel: C8H15NO6 Molekylvikt (g/mol): 221.21 MDL-nummer: MFCD00064359 InChI-nyckel: 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-namn: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

Molekylformel C8H15NO6
PubChem CID 82313
MDL-nummer MFCD00064359
IUPAC-namn N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid
CAS 10036-64-3
InChI-nyckel OVRNDRQMDRJTHS-PSLNIYNBNA-N
LEDER CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
ChEBI CHEBI:44278
Molekylvikt (g/mol) 221.21
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
7

Thermo Scientific Chemicals beta-D-glukosamin pentaacetat, 96 %

CAS: 7772-79-4 Molekylformel: C16H23NO10 Molekylvikt (g/mol): 389.357 MDL-nummer: MFCD00006595 InChI-nyckel: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free PubChem CID: 99461 IUPAC-namn: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Molekylformel C16H23NO10
PubChem CID 99461
MDL-nummer MFCD00006595
IUPAC-namn [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxioxan-2-yl]metylacetat
CAS 7772-79-4
InChI-nyckel OVPIZHVSWNOZMN-OXGONZEZSA-N
LEDER CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Molekylvikt (g/mol) 389.357
Synonym n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free
8

N-acetyl-D-galaktosamin, 97 %, Thermo Scientific Chemicals

CAS: 14215-68-0 Molekylformel: C8H15NO6 Molekylvikt (g/mol): 221.209 MDL-nummer: MFCD00065372 InChI-nyckel: 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-namn: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: CC(=O)NC1C(C(C(OC1O)CO)O)O

Molekylformel C8H15NO6
PubChem CID 440552
MDL-nummer MFCD00065372
IUPAC-namn N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid
CAS 14215-68-0
InChI-nyckel OVRNDRQMDRJTHS-JAJWTYFOSA-N
LEDER CC(=O)NC1C(C(C(OC1O)CO)O)O
ChEBI CHEBI:28497
Molekylvikt (g/mol) 221.209
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
9

N-Acetyl-D-mannosamine monohydrate, 99%

CAS: 1071625-31-4 Molekylformel: C8H17NO7 Molekylvikt (g/mol): 239.22 MDL-nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-nyckel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-namn: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Molekylformel C8H17NO7
PubChem CID 11908605
MDL-nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
IUPAC-namn N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid
CAS 1071625-31-4
InChI-nyckel VVQPUTSNIMAJPT-UHFFFAOYNA-N
LEDER O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Molekylvikt (g/mol) 239.22
Synonym n-acetylmannosamine
15

N-acetyl-α -D-galaktosamin, 99 %, MP Biomedicals™

CAS: 14215-68-0 Molekylformel: C8H15NO6 Molekylvikt (g/mol): 221.209 InChI-nyckel: 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-namn: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: CC(=O)NC1C(C(C(OC1O)CO)O)O

Molekylformel C8H15NO6
PubChem CID 440552
IUPAC-namn N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid
CAS 14215-68-0
InChI-nyckel OVRNDRQMDRJTHS-JAJWTYFOSA-N
LEDER CC(=O)NC1C(C(C(OC1O)CO)O)O
ChEBI CHEBI:28497
Molekylvikt (g/mol) 221.209
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