This is a demo store. No orders will be fulfilled.

N-acyl-alpha-hexosamines

Description:

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

Items 37-48 of 50

Set Descending Direction
  1. N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-threonine
      Grade & Purity: 
    • ≥98%
    Cas Number: 116783-35-8        Compound CID:  11050650
    Formula:  C33H38N2O13        Molecular Weight: 670.67
    IUPAC Name:  (2S,3R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
    SMILES:  CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
    InChIKey: OXLCJWGAUPPZQJ-ZNHCDWFHSA-N
    InChI:  InChI=1S/C33H38N2O13/c1-16(27(31(40)41)35-33(42)44-14-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25)45-32-28(34-17(2)36)30(47-20(5)39)29(46-19(4)38)26(4show more
    Synonyms: Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl)-L-threonine | Fmoc-ThrGalNAc(Ac)3-α-D-OH | Fmo...
  2. N,N′,N′′-Triacetylchitotriose
      Grade & Purity: 
    • ≥95%
    Cas Number: 38864-21-0        Compound CID:  123774
    Formula:  C24H41N3O16        Molecular Weight: 627.59
    IUPAC Name:  N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-show more
    SMILES:  CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O
    InChIKey: LRDDKCYRFNJZBX-WHFMPQCRSA-N
    InChI:  InChI=1S/C24H41N3O16/c1-8(32)25-11(4-28)17(36)21(12(35)5-29)42-24-16(27-10(3)34)20(39)22(14(7-31)41-24)43-23-15(26-9(2)33)19(38)18(37)13(6-30)40-23/h4show more
    Synonyms: GlcNAc(b4)GlcNAc(b4)GlcNAc | HY-135072 | N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-aceta...
  3. Benzyl-2-acetamido-2-deoxy-α-D-galactopyranoside
      Grade & Purity: 
    • ≥98%
    Cas Number: 3554-93-6
    Formula:  C15H21NO6        Molecular Weight: 311.33
    IUPAC Name:  N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide
    SMILES:  CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CO)O)O
    InChIKey: SKOZFDIGKDPQBO-QMIVOQANSA-N
    InChI:  InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
    Synonyms: A-GalNAc | SCHEMBL542627 | Benzyl- | N-[(2S,3R,4R,5R,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]aceta...
  4. 5-Bromo-6-chloro-3-indoxyl-N-acetyl-ß-D-glucosaminide
      Grade & Purity: 
    • ≥98%
    Cas Number: 5609-91-6        Compound CID:  2733911
    Formula:  C16H18BrClN2O6        Molecular Weight: 449.68
    IUPAC Name:  N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
    SMILES:  CC(=O)NC1C(C(C(OC1OC2=CNC3=CC(=C(C=C32)Br)Cl)CO)O)O
    InChIKey: GJFJDKFSKAEJGX-OXGONZEZSA-N
    InChI:  InChI=1S/C16H18BrClN2O6/c1-6(22)20-13-15(24)14(23)12(5-21)26-16(13)25-11-4-19-10-3-9(18)8(17)2-7(10)11/h2-4,12-16,19,21,23-24H,5H2,1H3,(H,20,22)/t12-,show more
    Synonyms: 5-Bromo-6-chloro-3-indoxyl-2-acetamido-2-deoxy-beta-D-glucopyranoside | MFCD00798384 | Magenta-beta-D-GlcNAc | N-[(2S...
  5. N-Azidoacetylmannosamine-tetraacylated(Ac4ManNAz)
      Grade & Purity: 
    • ≥98%
    • α and β isomer mixture
    Cas Number: 361154-30-5
    Formula:  C16H22N4O10        Molecular Weight: 430.37
    IUPAC Name:  [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-[(2-azidoacetyl)amino]oxan-2-yl]methyl acetate
    SMILES:  CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)CN=[N+]=[N-])OC(=O)C)OC(=O)C
    InChIKey: HGMISDAXLUIXKM-LIADDWGISA-N
    InChI:  InChI=1S/C16H22N4O10/c1-7(21)26-6-11-14(27-8(2)22)15(28-9(3)23)13(16(30-11)29-10(4)24)19-12(25)5-18-20-17/h11,13-16H,5-6H2,1-4H3,(H,19,25)/t11-,13+,14show more
    Synonyms: Ac4ManNAz | 1,3,4,6-Tetra-O-acetyl-N-azidoacetylmannosamine
  6. Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside
      Grade & Purity: 
    • ≥97%
    Cas Number: 10139-04-5
    Formula:  C14H19NO6        Molecular Weight: 297.3
    IUPAC Name:  N-[(2R,3R,4R,5S,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-KSTCHIGDSA-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: Epitope ID:141118 | phenyl alpha-N-acetyl-D-glucosaminide | beta-Phenyl-N-acetyl-alpha-D-glucosaminide | D91904 | alp...
  7. Benzyl 2-acetamido-2-deoxy-3-O-β-D- galactopyranosyl-α-D-galactopyranoside
      Grade & Purity: 
    • ≥97%
    Cas Number: 3554-96-9        Compound CID:  5288344
    Formula:  C21H31NO11        Molecular Weight: 473.47
    IUPAC Name:  N-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-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(OC1OCC2=CC=CC=C2)CO)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey: MYDRTQFLXCNCAG-YOADDMFFSA-N
    InChI:  InChI=1S/C21H31NO11/c1-10(25)22-14-19(33-21-18(29)17(28)15(26)12(7-23)32-21)16(27)13(8-24)31-20(14)30-9-11-5-3-2-4-6-11/h2-6,12-21,23-24,26-29H,7-9H2,show more
    Synonyms: Benzyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | Benzyl 2-acetamido-2-deoxy-3-O-(B-D-gal...
  8. N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine
      Grade & Purity: 
    • ≥98%
    Cas Number: 120173-57-1        Compound CID:  10908465
    Formula:  C32H36N2O13        Molecular Weight: 656.63
    IUPAC Name:  (2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
    SMILES:  CC(=O)NC1C(C(C(OC1OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)COC(=O)C)OC(=O)C)OC(=O)C
    InChIKey: ORICVOOXZDVFIP-VOZJJELXSA-N
    InChI:  InChI=1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-show more
    Synonyms: AKOS025294159 | Fmoc-Ser(O- | L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-...
  9. Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside
      Grade & Purity: 
    • ≥98%
    Cas Number: 54400-75-8
    Formula:  C11H19NO6        Molecular Weight: 261.27
    IUPAC Name:  N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide
    SMILES:  CC(=O)NC1C(C(C(OC1OCC=C)CO)O)O
    InChIKey: GFLRLITULFAIEW-ILAIQSSSSA-N
    InChI:  InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9-,10-,11+/m1/s1
    Synonyms: Allyl 2-acetamido-2-deoxy-α-D-glucopyranoside | 2-Propen-1-yl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside
  10. Fmoc-L-Ser((Ac)₃-β-D-GlcNAc)-OH
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 160067-63-0        Compound CID:  11114983
    Formula:  C32H36N2O13        Molecular Weight: 656.63
    IUPAC Name:  (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
    SMILES:  CC(=O)NC1C(C(C(OC1OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)COC(=O)C)OC(=O)C)OC(=O)C
    InChIKey: ORICVOOXZDVFIP-ILRBKQRBSA-N
    InChI:  InChI=1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-show more
    Synonyms: N-α-Fmoc-O-(2-Acetamido-2-deoxy-tri-O-acetyl-β-D-glucopyranosyl)-L-serine
  11. N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 159173-77-0        Compound CID:  11490120
    Formula:  C28H40N2O11        Molecular Weight: 580.6
    IUPAC Name:  [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[6-(phenylmethoxycarbonylamino)hexoxy]oxan-2-yl]methyl acetate
    SMILES:  CC(=O)NC1C(C(C(OC1OCCCCCCNC(=O)OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
    InChIKey: MAFNZJXDZCVRTB-IURCNINISA-N
    InChI:  InChI=1S/C28H40N2O11/c1-18(31)30-24-26(40-21(4)34)25(39-20(3)33)23(17-37-19(2)32)41-27(24)36-15-11-6-5-10-14-29-28(35)38-16-22-12-8-7-9-13-22/h7-9,12-show more
  12. 5-Bromo-4-chloro-3-indolyl N-acetyl-β-D-glucosaminide
      Grade & Purity: 
    • ≥95%
    Cas Number: 4264-82-8        Compound CID:  2733915
    Formula:  C16H18BrClN2O6        Molecular Weight: 449.68
    IUPAC Name:  N-[(2S,3R,4R,5S,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-XZINFULNSA-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
    Synonyms: N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | 5-Br...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.