N-acyl-alpha-hexosamines
Description:
Carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.
Popular Products
- 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...
- 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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- N-((2R,3R,4R,5S,6R)-2-Ethoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamideOut of Stock Item #: N693269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R,3R,4R,5S,6R)-2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CCOC1C(C(C(C(O1)CO)O)O)NC(=O)C
- InChIKey
- KRABAWXNIPSDEF-VVULQXIFSA-N
- InChI
- 1S/C10H19NO6/c1-3-16-10-7(11-5(2)13)9(15)8(14)6(4-12)17-10/h6-10,12,14-15H,3-4H2,1-2H3,(H,11,13)/t6-,7-,8-,9-,10-/m1/s1
- (3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetateCAS: 14086-90-9 Formula: C16H23NO10 Molecular Weight: 389.35Out of Stock Item #: A701375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-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
- InChIKey
- OVPIZHVSWNOZMN-XIHUBIEQSA-N
- InChI
- 1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16?/m1/s1
- [(2R,3S,4R,5R)-3,4,6-triacetoxy-5-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]methyl acetateCAS: 137766-83-7 PubChem CID: 11037598Out of Stock Item #: T678151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate
- SMILES
- CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C(F)(F)F)OC(=O)C)OC(=O)C
- InChIKey
- XSSGVGGOUZKLAR-GNMOMJPPSA-N
- InChI
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- p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-acetyl-β-D-glucopyranosideCAS: 23262-57-9 Formula: C16H20N2O9 Molecular Weight: 384.34Out of Stock Item #: P664531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl] acetate
- SMILES
- CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC(=O)C
- InChIKey
- USHWODHGXQXCCH-OXGONZEZSA-N
- InChI
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- 5-Bromo-4-chloro-3-indolyl-N-acetyl-β-D-galactosaminideOut of Stock Item #: B664119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1OC2=CNC3=C2C(=C(C=C3)Br)Cl)CO)O)O
- InChIKey
- SUWPNTKTZYIFQT-LMXXTMHSSA-N
- InChI
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- Tunicamycin VOut of Stock Item #: T463871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)CCCCCCCCCC=CC(=O)NC1C(C(C(OC1OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CC(C3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O)O
- InChIKey
- MEYZYGMYMLNUHJ-DIRMKAHISA-N
- InChI
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- Synonyms
- DTXSID601017533 | CHEBI:64250 | (5'R)-5'-[2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1<->1)-2,6-dideoxy-2-(13-methyl...
- α-D-Glucosamine PentaacetateCAS: 7784-54-5 Formula: C16H23NO10 Molecular Weight: 389.35In Stock Item #: T292134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R,6R)-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
- InChIKey
- OVPIZHVSWNOZMN-QCODTGAPSA-N
- InChI
- 1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16+/m1/s1
- Synonyms
- 7784-54-5|ALPHA-D-GLUCOSAMINE PENTAACETATE|2-ACETAMIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE|(2R,3R,4R...
- TLR4-IN-C34CAS: 40592-88-9 Formula: C17H27NO9 Molecular Weight: 389.410mM in DMSOIn Stock Item #: T423855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-propan-2-yloxyoxan-2-yl]methyl acetate
- SMILES
- CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
- InChIKey
- KMIQMFHPUJUDMC-HHARLNAUSA-N
- InChI
- 1S/C17H27NO9/c1-8(2)24-17-14(18-9(3)19)16(26-12(6)22)15(25-11(5)21)13(27-17)7-23-10(4)20/h8,13-17H,7H2,1-6H3,(H,18,19)/t13-,14-,15-,16-,17+/m1/s1
- Synonyms
- C34 | TLR4-IN-C34 | AS-16470 | MFCD28053519 | AKOS025142101 | SCHEMBL24219925 | 1-Methylethyl 2-(acetylamino)-2-deoxy...
- TLR4-IN-C34CAS: 40592-88-9 Formula: C17H27NO9 Molecular Weight: 389.4In Stock Item #: C288437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-propan-2-yloxyoxan-2-yl]methyl acetate
- SMILES
- CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
- InChIKey
- KMIQMFHPUJUDMC-HHARLNAUSA-N
- InChI
- 1S/C17H27NO9/c1-8(2)24-17-14(18-9(3)19)16(26-12(6)22)15(25-11(5)21)13(27-17)7-23-10(4)20/h8,13-17H,7H2,1-6H3,(H,18,19)/t13-,14-,15-,16-,17+/m1/s1
- Synonyms
- C34 | TLR4-IN-C34 | AS-16470 | MFCD28053519 | AKOS025142101 | SCHEMBL24219925 | 1-Methylethyl 2-(acetylamino)-2-deoxy...
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