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Carbohydrates

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  1. Galβ(1-3)GlcNAcβ(1-3)Galβ(1-4)Glc-β-pNP
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 148705-09-3        Compound CID:  44630014
    Formula:  C32H48N2O23        Molecular Weight: 828.73
    IUPAC Name:  N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymeshow more
    SMILES:  CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)OC4=CC=C(C=C4)[N+](=O)[O-])CO)CO)O)CO)O)OC5C(C(C(C(O5)CO)O)O)O
    InChIKey: UUSZRTFVRDAQGP-RMCKFCKISA-N
    InChI:  InChI=1S/C32H48N2O23/c1-10(39)33-17-27(56-31-23(45)21(43)18(40)13(6-35)52-31)19(41)14(7-36)51-29(17)57-28-20(42)15(8-37)53-32(25(28)47)55-26-16(9-38)5show more
    Synonyms: D90754 | N-[(2S,3S,4R,5S,6S)-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenox...
  2. GlcNAc1-b-6GalNAc-α-PNP
      Grade & Purity: 
    • ≥95%
    Cas Number: 235752-73-5        Compound CID:  71307207
    Formula:  C22H31N3O13        Molecular Weight: 545.49
    IUPAC Name:  N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetashow more
    SMILES:  CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)O)O)CO)O)O
    InChIKey: VQYVGLNPBRTHNR-NMEFWLLUSA-N
    InChI:  InChI=1S/C22H31N3O13/c1-9(27)23-15-19(31)17(29)13(7-26)37-21(15)35-8-14-18(30)20(32)16(24-10(2)28)22(38-14)36-12-5-3-11(4-6-12)25(33)34/h3-6,13-22,26,show more
    Synonyms: 4-Nitrophenyl 2-Acetamido-2-deoxy-(6-O-2-acetamido-2-deoxy-β-D- glucopyranosyl)-α-D-galactopyranoside | 4-Nitrophenyl...
  3. 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
    Cas Number: 82373-94-2        Compound CID:  5321884
    Formula:  C20H22O9        Molecular Weight: 406.38
    IUPAC Name:  (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES:  C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey: JAYVHSBYKLLDJC-DSNJPTTOSA-N
    InChI:  InChI=1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-show more
    Synonyms: (2S,3R,4S,5S,6R)-2-(2,4-dihydroxy-6-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | ...
  4. 1,3,5-O-Methylidyne-myo-inositol
      Grade & Purity: 
    • ≥98%
    Cas Number: 98510-20-4
    Formula:  C7H10O6        Molecular Weight: 190.15
    IUPAC Name:  2,4,10-trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol
    SMILES:  C1(C2C(C3C(C1OC(O2)O3)O)O)O
    InChIKey: WJJFNSGWGPSKAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O6/c8-1-4-2(9)6-3(10)5(1)12-7(11-4)13-6/h1-10H
    Synonyms: AKOS030488877 | F88279 | Oprea1_110970 | SCHEMBL15807480 | SCHEMBL21510432 | myo-Inositol monoorthoformate | 1,3,5-O-...
  5. Neu5Gcα(2-6)Galβ MP Glycoside
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 1072896-38-8
    Formula:  C24H35NO16        Molecular Weight: 593.54
    IUPAC Name:  4-hydroxy-5-[(2-hydroxyacetyl)amino]-2-[[3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic show more
    SMILES:  COC1=CC=C(C=C1)OC2C(C(C(C(O2)COC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)CO)O)C(=O)O)O)O)O
    InChIKey: QDQXPAOHAVZJRT-KGQDXXEWSA-N
    InChI:  InChI=1S/C24H35NO16/c1-37-10-2-4-11(5-3-10)39-22-20(34)19(33)18(32)14(40-22)9-38-24(23(35)36)6-12(28)16(25-15(30)8-27)21(41-24)17(31)13(29)7-26/h2-5,1show more
    Synonyms: 4-Methoxyphenyl 6-|O|-[|N|-(Hydroxyacetyl)-α-neuraminosyl]-β-|D|-galactopyranoside|4-Methoxyphenyl|O|-(5-Hydoxyacetam...
  6. Octadecylthioethyl 4-O-(4-O[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside
      Grade & Purity: 
    • ≥95%
    Cas Number: 90215-01-3        Compound CID:  4182662
    Formula:  C44H82O21S        Molecular Weight: 979.17
    IUPAC Name:  2-[[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxanshow more
    SMILES:  CCCCCCCCCCCCCCCCCCSCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O)O
    InChIKey: LCVLXPYSKDKYEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H82O21S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-66-20-18-58-41-37(56)33(52)39(26(22-46)61-41)65-44-38(57)34(53)40(27(23-47)62-44)64-show more
    Synonyms: Octadecylthioethyl 4-O-(4-O-[6-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl)-beta-D-glucop...
  7. 2,3,4,6-Tetra-O-acetyl-D-mannopyranose
      Grade & Purity: 
    • ≥95%
    Cas Number: 140147-37-1        Compound CID:  11759823
    Formula:  C14H20O10        Molecular Weight: 348.3
    IUPAC Name:  [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
    SMILES:  CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey: IEOLRPPTIGNUNP-JABUTEAWSA-N
    InChI:  InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13+,14?/m1/s1
    Synonyms: Tetra-O-acetyl-d-mannopyranose | DTXSID50471943 | MFCD04039684 | [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2...
  8. 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester
      Grade & Purity: 
    • ≥98%
    Cas Number: 72692-06-9        Compound CID:  46783127
    Formula:  C13H18O10        Molecular Weight: 334.28
    IUPAC Name:  methyl (3S,6R)-3,4,5-triacetyloxy-6-hydroxyoxane-2-carboxylate
    SMILES:  CC(=O)OC1C(C(OC(C1OC(=O)C)O)C(=O)OC)OC(=O)C
    InChIKey: CLHFNXQWJBTGBL-SHXYABRHSA-N
    InChI:  InChI=1S/C13H18O10/c1-5(14)20-8-9(21-6(2)15)11(22-7(3)16)13(18)23-10(8)12(17)19-4/h8-11,13,18H,1-4H3/t8-,9?,10?,11?,13+/m0/s1
    Synonyms: alpha-D-Glucopyranuronic acid methyl ester 2,3,4-triacetate
  9. 2,3,5-Tri-O-benzyl-β-D-arabinofuranose
      Grade & Purity: 
    • ≥99%
    Cas Number: 60933-68-8        Compound CID:  11729473
    Formula:  C26H28O5        Molecular Weight: 420.5
    IUPAC Name:  (2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
    SMILES:  C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
    InChIKey: NAQUAXSCBJPECG-FXSWLTOZSA-N
    InChI:  InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,2show more
    Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose
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