Sugar amino acids and derivatives

Alfa Aesar™ N-(-)-Acetylneuraminic acid, 97%

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

cis-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 95%, ACROS Organics™

CAS: 22255-16-9 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD03093875 InChI Key: JBDOTWVUXVXVDR-ZZJOKYKRSA-N Synonym: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r PubChem CID: 77906410 IUPAC Name: (1S,2S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid SMILES: C1C2C1C(NC2)C(=O)O

N-Acetylneuraminic Acid Hydrate 98.0+%, TCI America™

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP 95.0+%, TCI America™

CAS: 1316822-90-8 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: OQZSJFGKSKBLDR-QKWMWZGPSA-N PubChem CID: 133554216 IUPAC Name: (2S,4S,5S)-5-acetamido-2-[[(3S,5R,6S)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)OC4C(C(C(C(O4)CO)O)O)O)O)O

Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP 92.0+%, TCI America™

CAS: 754954-71-7 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: OQZSJFGKSKBLDR-CZYXHXDGSA-N PubChem CID: 133554203 IUPAC Name: (2S,4S,5S,6S)-5-acetamido-2-[[(2R,3R,4S,5R,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)OC4C(C(C(C(O4)CO)O)O)O)O)O

Neu5Ac alpha(2-3)Gal beta(1-4)GlcNAc-beta-pNP 95.0+%, TCI America™

CAS: 501427-92-5 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: OUJZEVYPUZNYBL-SGZWRCNRSA-N PubChem CID: 44630015 IUPAC Name: (2S,4R,5R,6R)-5-acetamido-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)CO)O)O

N-Glycolylneuraminic Acid 98.0+%, TCI America™

CAS: 1113-83-3 Molecular Formula: C11H19NO10 Molecular Weight (g/mol): 325.27 MDL Number: MFCD00057551 InChI Key: FDJKUWYYUZCUJX-GETJOPHTSA-N Synonym: Neu5Gc PubChem CID: 71317108 IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

N-Acetylneuraminic Acid, >98%, MP Biomedicals™

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

MPDC, Tocris Bioscience™

CAS: 159262-32-5 Molecular Formula: C7H9NO4 Molecular Weight (g/mol): 171.152 InChI Key: UNNFLFDQCHJXPI-QTBDOELSSA-N Synonym: 1r,2s,5s,6s-3-azabicyclo 3.1.0 hexane-2,6-dicarboxylic acid PubChem CID: 6604785 IUPAC Name: (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid SMILES: C1C2C(C2C(=O)O)C(N1)C(=O)O

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