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Acylaminosugars

Description:

Organic compounds containing a sugar linked to a chain through N-acyl group.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Aminosaccharides ⮕ Amino sugars ⮕ Acylaminosugars

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  1. N-Acetylmannosamine(ManNAc) - Moligand™,≥98%,Endotoxin ≤10EU/g CAS No(7772-94-3) by Aladdin Scientific
    N-Acetylmannosamine(ManNAc)
    CAS: 7772-94-3 EC Number: 616-491-5 Formula: C8H15NO6 Molecular Weight: 221.21
    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/g
    Out of Stock Item #: GMP1501295
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    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
  2. N-Acetylmannosamine(ManNAc)
    N-Acetylmannosamine(ManNAc)
    CAS: 7772-94-3 EC Number: 616-491-5 Formula: C8H15NO6 Molecular Weight: 221.21
    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/g
    Out of Stock Item #: GMP1501290
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    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
  3. Galβ(1-3)GalNAc
    Galβ(1-3)GalNAc
    CAS: 20972-29-6 PubChem CID: 441248 Formula: C14H25NO11 Molecular Weight: 383.35
    Solid 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 #: G769928
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    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
    1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11show more
  4. Dermatan sulfate sodium salt
    Dermatan sulfate sodium salt
    CAS: 54328-33-5 Formula:
    Solid ≥95%(HPLC) wt3,000-5,000
    In Stock Item #: D758979
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    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
    1S/C14H23NO15S/c1-3(17)15-5-10(9(30-31(24,25)26)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22/h4-11,13-14,16,18-20,23H,2H2,1H3,(H,15,17)(H,show more
  5. Cyclic N-Acetyl-Mannosamine
    Cyclic N-Acetyl-Mannosamine
    CAS: 1136-44-3 EC Number: 222-790-8, 616-491-5
    ≥98%
    Out of Stock Item #: C697698
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    Technical Identifiers
    IUPAC Name
    N-[(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-ZTVVOAFPSA-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
  7. no_selection
    defoslimod
    CAS: 171092-39-0 PubChem CID: 656812
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: D609793
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    Technical Identifiers
    SMILES
    CCCCCCCCCCC[C@H](CC(=O)N[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1O)O)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C[C@@H](OC(=O)CCCCCCCCCCC)CCCCCCCCCCC)O)OP(=Oshow more
    InChIKey
    GOWLTLODGKPXMN-MEKRSRHXSA-N
    InChI
    1S/C52H100N2O20P2/c1-4-7-10-13-16-19-22-25-28-31-38(56)34-42(57)53-45-48(61)47(60)41(72-52(45)74-76(66,67)68)37-69-51-46(49(62)50(40(36-55)71-51)73-75show more
    Synonyms
    OM 174 | OM-174
  8. GSK1795091 - , used for , CAS No. G610693, by Aladdin Scientific
    GSK1795091
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610693
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    Technical Identifiers
    SMILES
    CCCCCCCCCCC[C@H](CC(=O)N[C@H]1[C@H](OC[C@@H](C(=O)O)NC(=O)C[C@H](OCCCCCCCCCC)CCCCCCCCCCC)O[C@@H]([C@H]([C@@H]1OC(=O)C[C@H](OCCCCCCCCCC)CCCCCCCCCCC)OP(show more
    InChIKey
    ICLAYQQKWJGHBV-XJZMHMBSSA-N
    InChI
    1S/C81H157N2O16P/c1-7-13-19-25-31-37-40-46-52-58-69(93-61-55-49-43-34-28-22-16-10-4)64-74(85)82-72(80(88)89)68-96-81-77(83-75(86)65-70(59-53-47-41-38-show more
    Synonyms
    1233589-81-5 | compound 4 [PMID: 18835160] | HY-111792 | GTPL11150 | GSK'091 | (2S)-2-[[(3R)-3-decoxytetradecanoyl]am...
  9. CRX-555 - , used for , CAS No. C609607, by Aladdin Scientific
    CRX-555
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C609607
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    Technical Identifiers
    IUPAC Name
    (2S)-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[[(3R)-3-octanoyloxytetradecanoyl]amino]-4-[(3R)-3-octanoyloxytetradecanoyl]oxy-5-phosphonooxyoxan-2-yl]oshow more
    SMILES
    CCCCCCCCCCC[C@H](CC(=O)N[C@H]1[C@H](OC[C@@H](C(=O)O)NC(=O)C[C@H](OC(=O)CCCCCCC)CCCCCCCCCCC)O[C@@H]([C@H]([C@@H]1OC(=O)C[C@H](OC(=O)CCCCCCC)CCCCCCCCCCCshow more
    InChIKey
    WNFNQTGQGFHQLU-NRBIUWCVSA-N
    InChI
    1S/C75H139N2O19P/c1-7-13-19-25-28-31-34-40-43-49-60(91-67(81)52-46-37-22-16-10-4)55-65(79)76-63(74(85)86)59-90-75-71(77-66(80)56-61(92-68(82)53-47-38-show more
    Synonyms
    CRX555;N-[(3R)-3-(Octanoyloxy)myristoyl]-O-[2-[[(3R)-3-(octanoyloxy)myristoyl]amino]-3-O-[(3R)-3-(octanoyloxy)myristo...
  10. Chondroitin sulfate B sodium salt
    Chondroitin sulfate B sodium salt
    CAS: 54328-33-5 Formula:
    ≥90% lyophilized powder,from porcine intestinal mucosa,lyophilized powder;average MW 30-40KDa
    In Stock Item #: C477635
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    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
    1S/C14H23NO15S/c1-3(17)15-5-10(9(30-31(24,25)26)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22/h4-11,13-14,16,18-20,23H,2H2,1H3,(H,15,17)(H,show more
    Synonyms
    Dermatan sulfate sodium salt | β-Heparin
  11. N-Acetylmannosamine
    N-Acetylmannosamine
    CAS: 7772-94-3 EC Number: 616-491-5 Formula: C8H15NO6 Molecular Weight: 221.21
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: N425917
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    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
    Synonyms
    7772-94-3|N-acetylmannosamine|N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamid...
  12. Monophosphoryl Lipid A (Synthetic)(MPLA)
    Monophosphoryl Lipid A (Synthetic)(MPLA)
    CAS: 1246298-63-4 EC Number: 850-455-1 PubChem CID: 134687617 Formula: C96H184N3O22P Molecular Weight: 1763.47
    ≥99%
    In Stock Item #: M130160
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    Technical Identifiers
    IUPAC Name
    azanium;[(2R,3S,4R,5R,6R)-6-[[(2R,3S,4R,5R,6S)-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]-4-[(3R)-3-hydroxytetradecanoyl]oxyoxan-2-yl]methoxshow more
    SMILES
    CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)O)NC(=O)CC(CCCCCCCCCCC)O)OC(=O)CC(CCCCCCCCCCC)O)O)CO)OP(=O)(O)[O-])OC(=O)CC(CCCCCCCCshow more
    InChIKey
    UPAZUDUZKTYFBG-HNPUZVNISA-N
    InChI
    1S/C96H181N2O22P.H3N/c1-7-13-19-25-31-37-39-45-51-57-63-69-85(104)114-79(67-61-55-49-43-35-29-23-17-11-5)73-84(103)98-90-94(119-88(107)74-80(68-62-56-show more
    Synonyms
    GLA | GLUCOPYRANOSYL LIPID A AMMONIUM | GLA-SE | MONOPHOSPHORYL LIPID A (SYNTHETIC) AMMONIUM | Monophosphoryl lipid A...
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