N-acyl-alpha-hexosamines

Description:

Carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Aminosaccharides ⮕ N-acyl-alpha-hexosamines

2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
- ≥95%
Cas Number: 6835-61-6 Compound CID: 11889849

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: InChI=1S/C16H21NO8/c1-8(19)17-12-14(21)13(20)11(7-18)25-16(12)24-10-6-4-3-5-9(10)15(22)23-2/h3-6,11-14,16,18,20-21H,7H2,1-2H3,(H,17,19)/t11-,12-,13-,1show more
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Pricing Close
4-Nitrophenyl N，N-Diacetyl-β-D-chitobioside
- ≥99%
Cas Number: 7284-16-4 Compound CID: 10907699

Formula: C₂₂H₃₁N₃O₁₃ Molecular Weight: 545.49

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-show more

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: InChI=1S/C22H31N3O13/c1-9(28)23-15-18(31)17(30)13(7-26)36-22(15)38-20-14(8-27)37-21(16(19(20)32)24-10(2)29)35-12-5-3-11(4-6-12)25(33)34/h3-6,13-22,26-show more
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Pricing Close
N-((2R，3R，4R，5S，6R)-2-Ethoxy-4，5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
- ≥97%
Cas Number: 2495-96-7 Compound CID: 7573789

Formula: C₁₀H₁₉NO₆ Molecular Weight: 249.26

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: 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
Details

Pricing Close
(3R，4R，5S，6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2，4，5-triyl triacetate
- ≥95%
Cas Number: 14086-90-9

Formula: C₁₆H₂₃NO₁₀ Molecular Weight: 389.35

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: 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
Details

Pricing Close
[(2R,3S,4R,5R)-3,4,6-triacetoxy-5-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]methyl acetate
- ≥97%
Cas Number: 137766-83-7 Compound CID: 11037598

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: InChI=1S/C16H20F3NO10/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(14(30-10)29-9(4)24)20-15(25)16(17,18)19/h10-14H,5H2,1-4H3,(H,20,25)/t10-,11-,12-,13show more
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Pricing Close
p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-acetyl-β-D-glucopyranoside
- ≥98%
Cas Number: 23262-57-9

Formula: C₁₆H₂₀N₂O₉ Molecular Weight: 384.34

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: InChI=1S/C16H20N2O9/c1-8(20)17-13-15(25-9(2)21)14(22)12(7-19)27-16(13)26-11-5-3-10(4-6-11)18(23)24/h3-6,12-16,19,22H,7H2,1-2H3,(H,17,20)/t12-,13-,14-,show more
Details

Pricing Close
5-Bromo-4-chloro-3-indolyl-N-acetyl-β-D-galactosaminide
- ≥98%
Cas Number: 129572-48-1 Compound CID: 9955373

Formula: C₁₆H₁₈BrClN₂O₆ Molecular Weight: 449.69

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: InChI=1S/C16H18BrClN2O6/c1-6(22)20-13-15(24)14(23)10(5-21)26-16(13)25-9-4-19-8-3-2-7(17)12(18)11(8)9/h2-4,10,13-16,19,21,23-24H,5H2,1H3,(H,20,22)/t10-show more
Details

Pricing Close
Tunicamycin V
- ≥95%(LC/MS-ELSD)
Cas Number: 66054-36-2 Compound CID: 11104835

Formula: C₃₈H₆₂N₄O₁₆ Molecular Weight: 830.92

IUPAC Name: (E)-N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R)-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-show more

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: InChI=1S/C38H62N4O16/c1-19(2)13-11-9-7-5-4-6-8-10-12-14-24(46)40-27-31(51)28(48)22(55-37(27)58-36-26(39-20(3)44)30(50)29(49)23(18-43)56-36)17-21(45)34show more

Synonyms: DTXSID601017533 | CHEBI:64250 | (5'R)-5'-[2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1<->1)-2,6-dideoxy-2-(13-methyl...
Details

Pricing Close
α-D-Glucosamine Pentaacetate
- ≥98%
Cas Number: 7784-54-5

Formula: C₁₆H₂₃NO₁₀ Molecular Weight: 389.35

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: 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...
Details

Pricing Close
TLR4-IN-C34
- 10mM in DMSO
Cas Number: 40592-88-9

Formula: C₁₇H₂₇NO₉ Molecular Weight: 389.4

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: 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/sshow more

Synonyms: 40592-88-9|TLR4-IN-C34|(2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-isopropoxytetrahydro-2H-pyran-3,4-diyl diacet...
Details

Pricing Close
TLR4-IN-C34
- ≥98%
Cas Number: 40592-88-9

Formula: C₁₇H₂₇NO₉ Molecular Weight: 389.4

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: 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/sshow more

Synonyms: C34 | TLR4-IN-C34 | AS-16470 | MFCD28053519 | AKOS025142101 | SCHEMBL24219925 | 1-Methylethyl 2-(acetylamino)-2-deoxy...
Details

Pricing Close
Phenyl N-acetyl-α-D-galactosaminide
- ≥98%
Cas Number: 13089-18-4

Formula: C₁₄H₁₉NO₆ Molecular Weight: 297.3

IUPAC Name: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide

SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2)CO)O)O

InChIKey: ZUJDLWWYFIZERS-RGDJUOJXSA-N

InChI: InChI=1S/C14H19NO6/c1-8(17)15-11-13(19)12(18)10(7-16)21-14(11)20-9-5-3-2-4-6-9/h2-6,10-14,16,18-19H,7H2,1H3,(H,15,17)/t10-,11-,12+,13-,14+/m1/s1

Synonyms: DTXSID901293500 | Phenyl-alpha-N-acetylgalactosaminide | Phenyl alpha-N-acetylgalactosaminide | N-((2R,3R,4R,5R,6R)-4...
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