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Aminosaccharides

Aminosaccharides

Monosaccharides in which a single hydroxy group has been replaced by an amino group; components of structural polysaccharides and glycosphingolipids; important in the formation of lipids, proteins, insect exoskeletons, and plant cell walls.
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1 – 15 of 29 results
1

Sodium hyaluronate, 95%, Thermo Scientific Chemicals

CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: 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-*

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CAS 9067-32-7
Molecular Weight (g/mol) 417.30
MDL Number MFCD00875848
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
IUPAC Name Sodium hyaluronate
InChI Key YWIVKILSMZOHHF-QJZPQSOGSA-N
Molecular Formula (C14H20NO11Na)n
2

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

CAS: 3459-18-5 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00063696 InChI Key: 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

PubChem CID 102416
CAS 3459-18-5
Molecular Weight (g/mol) 342.30
MDL Number MFCD00063696
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
IUPAC Name N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
InChI Key OMRLTNCLYHKQCK-JQXIRTQVNA-N
Molecular Formula C14H18N2O8
3

N-Acetyl-D-mannosamine monohydrate, 99%, Thermo Scientific Chemicals

CAS: 1071625-31-4 Molecular Formula: C8H17NO7 Molecular Weight (g/mol): 239.22 MDL Number: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI Key: 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]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

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

Thermo Scientific Chemicals beta-D-Glucosamine pentaacetate, 96%

CAS: 7772-79-4 Molecular Formula: C16H23NO10 Molecular Weight (g/mol): 389.357 MDL Number: MFCD00006595 InChI Key: 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-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 99461
CAS 7772-79-4
Molecular Weight (g/mol) 389.357
MDL Number MFCD00006595
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
IUPAC Name [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
InChI Key OVPIZHVSWNOZMN-OXGONZEZSA-N
Molecular Formula C16H23NO10
5

2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00064359 InChI Key: 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]acetamide SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

PubChem CID 82313
CAS 10036-64-3
Molecular Weight (g/mol) 221.21
ChEBI CHEBI:44278
MDL Number MFCD00064359
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
IUPAC Name N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-PSLNIYNBNA-N
Molecular Formula C8H15NO6
6

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

CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 MDL Number: MFCD00065372 InChI Key: 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]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

PubChem CID 440552
CAS 14215-68-0
Molecular Weight (g/mol) 221.209
ChEBI CHEBI:28497
MDL Number MFCD00065372
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
IUPAC Name N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-JAJWTYFOSA-N
Molecular Formula C8H15NO6
7

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

CAS: 7772-94-3 Molecular Formula: C8H17NO7 Molecular Weight (g/mol): 239.22 MDL Number: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI Key: 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]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

PubChem CID 11908605
CAS 7772-94-3
Molecular Weight (g/mol) 239.22
MDL Number MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Synonym n-acetylmannosamine
IUPAC Name N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key VVQPUTSNIMAJPT-UHFFFAOYNA-N
Molecular Formula C8H17NO7
8

p-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside, MP Biomedicals

CAS: 10139-02-3 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.304 InChI Key: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,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]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

PubChem CID 82398
CAS 10139-02-3
Molecular Weight (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-glucopyranoside,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,a-d-glucosaminide
IUPAC Name N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
InChI Key OMRLTNCLYHKQCK-KSTCHIGDSA-N
Molecular Formula 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
Molecular Formula 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
Molecular Formula C8H15NO6
12

Amikacin disulfate, MedChemExpress

MedChemExpress Amikacin disulfate (BAY 41-6551 dissulfate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 781.76
Color White
Physical Form Solid
Chemical Name or Material Amikacin disulfate
Grade Research
SMILES OS(O)(=O)=O.OS(O)(=O)=O.O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 39831-55-5
Solubility Information H2O : 100 mg/mL (127.92 mM; Need ultrasonic) ∣DMSO : < 1 mg/mL (insoluble or slightly soluble)
Health Hazard 1 H315∣H319∣H335∣H350∣H360
Synonym BAY 41-6551 disulfate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C22H47N5O21S2
Formula Weight 781.76
13

Apramycin sulfate, MedChemExpress

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

ENCOMPASS_PREFERRED
14

Tobramycin, MedChemExpress

MedChemExpress Tobramycin (Nebramycin Factor 6) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 467.51
Color Off-White
Physical Form Solid
Chemical Name or Material Tobramycin
Grade Research
SMILES O[C@@H]([C@@H]1O[C@@]([C@@H](C[C@@H]2O)N)([H])O[C@@H]2CN)[C@H]([C@@H](C[C@@H]1N)N)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 32986-56-4
Solubility Information H2O : ≥ 100 mg/mL (213.90 mM) ∣DMSO : 2 mg/mL (4.28 mM; Need ultrasonic)
Health Hazard 1 H361
Synonym Nebramycin Factor 6 Deoxykanamycin B
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H37N5O9
Formula Weight 467.51
15

Paromomycin sulfate, MedChemExpress

MedChemExpress Paromomycin (Aminosidine) sulfate, a neomycin (HY-B0470) derivative, is a broad spectrum aminoglycoside antibiotic with amebicidal and bactericidal effects. Paromomycin sulfate prematures termination of translation of mRNA and inhibits protein synthesis by specifically binds to the RNA oligonucleotide at the A site of bacterial 30S ribosomes. Paromomycin sulfate can be used for the research of bacterial and parasitic infections.

ENCOMPASS_PREFERRED