Aminosaccharides
Description:
Saccharides containing a sugar unit that bears an amino group.
Popular Products
- N-Acetylmannosamine(ManNAc)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Endotoxin ≤10EU/gOut of Stock Item #: GMP1501295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-OZRXBMAMSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1
- N-Acetylmannosamine(ManNAc)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Endotoxin ≤ 100EU/gOut of Stock Item #: GMP1501290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-OZRXBMAMSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1
- SibiromycinCAS: 12684-33-2 Formula: C24H33N3O7 Molecular Weight: 475.5Out of Stock Item #: S1312015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C/C=C/C1=CN2[C@@H](C1)[C@H](NC3=C(C(=C(C=C3C2=O)O[C@H]4[C@@H]([C@]([C@H]([C@@H](O4)C)NC)(C)O)O)C)O)O
- InChIKey
- RAGFPHFDFVNLCG-INYQBOQCSA-N
- InChI
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- MycaminosyltylonolideCAS: 61257-02-1 Formula: C31H51NO10 Molecular Weight: 597.700Out of Stock Item #: M970161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CC=O)C)\C)CO
- InChIKey
- WGUJDBLMJBJUQU-VKRLOHBMSA-N
- InChI
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- N-Acetyl-Alpha-D-GlucosamineSolid ≥98%Out of Stock Item #: N1369184View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-PVFLNQBWSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1
- Synonyms
- N-((2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide | 2-(acetylamino)-2-deoxy-al...
- 5-IminodaunorubicinCAS: 72983-78-9 Formula: C27H30N2O9 Molecular Weight: 526.500Out of Stock Item #: I1022813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,10S)-8-acetyl-10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-12-imino-1-methoxy-9,10-dihydro-7H-tetracen-5-one
- SMILES
- C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=N)C(=CC=C5)OC)O)(C(=O)C)O)N)O
- InChIKey
- BLLIIPIJZPKUEG-HPTNQIKVSA-N
- InChI
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- Galβ(1-3)GalNAcSolid Premium-Grade Reagents ? Premium-grade reagents with enhanced purity and tighter QC than standard grades. Use for demanding applications needing extra consistency.Out of Stock Item #: G769928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- HMQPEDMEOBLSQB-UITYFYQISA-N
- InChI
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- Framycetin sulfateOut of Stock Item #: F769826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
- InChIKey
- KWBUARAINLGYMG-JGMIRXPNSA-N
- InChI
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- 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranosideCAS: 6835-61-6 PubChem CID: 11889849Out of Stock Item #: M769389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate
- SMILES
- CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2C(=O)OC)CO)O)O
- InChIKey
- OCTAXAHVUYMHBW-UTGUJQJDSA-N
- InChI
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- 4-Nitrophenyl N,N-Diacetyl-β-D-chitobiosideSolid ≥99%Out of Stock Item #: N769241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])CO)CO)O)O
- InChIKey
- HWBFEVWOQMUQIE-MVEDJEFUSA-N
- InChI
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- Dermatan sulfate sodium saltCAS: 54328-33-5 Formula:In Stock Item #: D758979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)OS(=O)(=O)[O-])OC2C(C(C(C(O2)C(=O)[O-])O)O)O
- InChIKey
- AVJBPWGFOQAPRH-FWMKGIEWSA-L
- InChI
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- NeamineOut of Stock Item #: N694406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoxane-3,4-diol
- SMILES
- C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N
- InChIKey
- SYJXFKPQNSDJLI-HKEUSBCWSA-N
- InChI
- 1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
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