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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. 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...
  3. Sialyl Lewis X-Lactose
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 127923-85-7        Compound CID:  53384435
    Formula:  C43H72N2O33        Molecular Weight: 1145.03
    Synonyms: PUBCHEM_53384435 | MFCD20265602 | S0849 | D92273 | DTXSID40693718 | Neu5Ac alpha(2-3)Gal beta(1-4)[Fuc alpha(1-3)]Glc...
  4. Mono-2-O-(p-toluenesulfonyl)-β-cyclodextrin Hydrate
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 84216-71-7        Compound CID:  11829278
    Formula:  C49H76O37S·xH2O        Molecular Weight: 1289.17
    IUPAC Name:  [(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,show more
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OC2C(C3C(OC2OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O3)C(C9O)O)CO)CO)CO)CO)CO)Cshow more
    InChIKey: VGZWDYWXWGKKEE-UJPGXMRNSA-N
    InChI:  InChI=1S/C49H76O37S/c1-13-2-4-14(5-3-13)87(70,71)86-42-34(69)41-21(12-56)78-49(42)85-40-20(11-55)77-47(33(68)27(40)62)83-38-18(9-53)75-45(31(66)25(38)show more
    Synonyms: Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin Hydrate | HY-W145627 | 84216-71-7 (name error) | T72984 | M1741 | DTXS...
  5. O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 195976-07-9        Compound CID:  53384322
    Formula:  C36H40N4O9        Molecular Weight: 672.74
    IUPAC Name:  tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoshow more
    SMILES:  CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]
    InChIKey: BPJMKNVMUZHIFM-HMAUQUTRSA-N
    InChI:  InChI=1S/C36H40N4O9/c1-20(46-34-29(39-40-37)30(41)31-27(47-34)19-44-33(48-31)21-12-6-5-7-13-21)28(32(42)49-36(2,3)4)38-35(43)45-18-26-24-16-10-8-14-22show more
    Synonyms: O-(2-Azido-4,6-O-benzylidene-2-deoxy- | tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7...
  6. Ononin
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 486-62-4
    Formula:  C22H22O9        Molecular Weight: 430.4
    IUPAC Name:  3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES:  COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N
    InChI:  InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17show more
    Synonyms: 2-(2,2-Dicyclohexylethyl)piperidine acid maleate | FORMONONETIN 7-O-.BETA.-D-GLUCOSIDE | Z0Z637970U | 4H-1-Benzopyran...
  7. Orientin
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 28608-75-5
    Formula:  C21H20O11        Molecular Weight: 448.38
    IUPAC Name:  2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
    SMILES:  C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N
    InChI:  InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/tshow more
    Synonyms: J17.734B | Luteolin-8-glucoside | NCGC00482848-01 | C10114 | Lutexin | NIAID AIDS# 026706 | Orientin (Flavone) | Orie...
  8. Methyl β-D-Ribofuranoside
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 7473-45-2
    Formula:  C6H12O5        Molecular Weight: 164.16
    IUPAC Name:  (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol
    SMILES:  COC1C(C(C(O1)CO)O)O
    InChIKey: NALRCAPFICWVAQ-KVTDHHQDSA-N
    InChI:  InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1
    Synonyms: MS-20513 | AKOS006344687 | methyl -d-ribofuranoside | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | Met...
  9. Benzyl-2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
      Grade & Purity: 
    • ≥97%(HPLC)
    • sum of enantiomers
    Cas Number: 13343-63-0        Compound CID:  2735220
    Formula:  C22H25NO6        Molecular Weight: 399.44
    IUPAC Name:  N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
    SMILES:  CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O
    InChIKey: NXGXFAKJUWEFEC-NVZUTRPHSA-N
    InChI:  InChI=1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t1show more
    Synonyms: benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside | Maybridge1_006454 | AKOS005609228 | N-[(4AR,6S,7R,8...
  10. Idaein chloride
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 27661-36-5
    Formula:  C21H21ClO11        Molecular Weight: 484.84
    IUPAC Name:  (2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES:  C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O.[Cl-]
    InChIKey: YTMNONATNXDQJF-QSLGVYCOSA-N
    InChI:  InChI=1S/C21H20O11.ClH/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8;/h1-6,16-19,21-22,27-29H,7H2show more
    Synonyms: Cyanidin chloride 3-galactoside | Eposide | SCHEMBL316825 | 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-galact...
  11. Nω-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-Nα-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 219968-28-2        Compound CID:  15458580
    Formula:  C45H53N3O10        Molecular Weight: 795.93
    IUPAC Name:  benzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-show more
    SMILES:  CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
    InChIKey: CRNGSGNVFXQOBD-VEEXYVTKSA-N
    InChI:  InChI=1S/C45H53N3O10/c1-31(49)46-39-41(55-28-34-21-13-7-14-22-34)40(54-27-33-19-11-6-12-20-33)37(30-53-26-32-17-9-5-10-18-32)57-42(39)48-38(50)25-36(4show more
    Synonyms: Benzyl (2S)-4-({(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl}amino)-2-[(tert-butoxy...
  12. 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 1093077-77-0        Compound CID:  91972138
    Formula:  C180H254N12O18        Molecular Weight: 2874.08
    IUPAC Name:  [(2R,3R,4R,5R)-2,3,4,5,6-pentakis[11-[4-[(4-hexylphenyl)diazenyl]phenoxy]undecanoyloxy]hexyl] 11-[4-[(4-hexylphenyl)diazenyl]phenoxy]undecanoate
    SMILES:  CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6show more
    InChIKey: DMCHOYXACRXKRI-RDXCSIDZSA-N
    InChI:  InChI=1S/C180H254N12O18/c1-7-13-19-61-79-147-91-103-153(104-92-147)181-187-159-115-127-165(128-116-159)199-139-73-55-43-31-25-37-49-67-85-173(193)205-show more
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