Glycosyl compounds

Description:

Carbohydrate derivatives in which a sugar group is bonded through its anomeric carbon to another group via a C-, S-,N-,O-, or Se- glycosidic bond.

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  1. Nicotinamide riboside chloride( NR-CL)
    CAS: 23111-00-4 Formula: C11H15N2O5Cl Molecular Weight: 290.7
    Out of Stock Item #: N1492503
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    IUPAC Name
    1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride
    SMILES
    C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.[Cl-]
    InChIKey
    YABIFCKURFRPPO-IVOJBTPCSA-N
    InChI
    1S/C11H14N2O5.ClH/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11;/h1-4,7-9,11,14-16H,5H2,(H-,12,17);1H/t7-,8-,9-,11-;/m1./s1
  2. α-Cellulose
    CAS: 9004-34-6 EC Number: 232-674-9 PubChem CID: 16211032 Formula: (C6H10O5)n
    Solid particle size:65μm
    Out of Stock Item #: C1492476
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    IUPAC Name
    (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
    InChIKey
    GUBGYTABKSRVRQ-WFVLMXAXSA-N
    InChI
    1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
    Synonyms
    Cellulose powder | Cotton linters
  3. Methyl cellulose(MC)
    CAS: 9004-67-5 EC Number: 618-391-7 PubChem CID: 51063134 Formula:
    8-18mPa.s
    In Stock Item #: M759806
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    IUPAC Name
    (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
    SMILES
    [*]OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[*])O[C@@H](O[*])[C@H](O[*])[C@H]2O[*])[C@H](O[*])[C@@H](O[*])[C@@H]1O[*]
    InChIKey
    YLGXILFCIXHCMC-JHGZEJCSSA-N
    InChI
    1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,show more
  4. p-Cresol glucuronide
    CAS: 17680-99-8 Formula: C13H16O7 Molecular Weight: 284.27
    Solid ≥97%
    Out of Stock Item #: P1043401
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    IUPAC Name
    (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid
    SMILES
    CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
    InChIKey
    JPAUCQAJHLSMQW-XPORZQOISA-N
    InChI
    1S/C13H16O7/c1-6-2-4-7(5-3-6)19-13-10(16)8(14)9(15)11(20-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)/t8-,9-,10+,11-,13+/m0/s1
    Synonyms
    (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methylphenoxy)Tetrahydropyran-2-Carboxylic Acid | (2S,3S,4S,5R,6S)-3,4,5-Trihy...
  5. Dapagliflozin 3-O-glucuronide
    CAS: 1351438-75-9 Formula: C27H33ClO12 Molecular Weight: 585
    Out of Stock Item #: D1250593
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4S,5R,6R)-6-[(2S,3S,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-show more
    SMILES
    CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)Cl
    InChIKey
    ZYZULHSUKTZGTR-PTNNFGGUSA-N
    InChI
    1S/C27H33ClO12/c1-2-37-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)28)23-22(34)24(18(30)17(11-29)38-23)39-27-21(33)19(31)20(32)25(40-27)26(35)36/h3-8,10,17-show more
  6. 5-[4-[(2~{r},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-3-Methyl-Phenyl]-~{n}1,~{n}3-Dimethyl-Benzene-1,3-Dicarboxamide
    CAS: 1373346-85-0 PubChem CID: 57413592 Formula: C23H28N2O8 Molecular Weight: 460.5
    Out of Stock Item #: H1282851
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    Technical Identifiers
    IUPAC Name
    1-N,3-N-dimethyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]benzene-1,3-dicarboxamide
    SMILES
    CC1=C(C=CC(=C1)C2=CC(=CC(=C2)C(=O)NC)C(=O)NC)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    CPNXCPWXQQMNFG-WCZGSDDISA-N
    InChI
    1S/C23H28N2O8/c1-11-6-12(13-7-14(21(30)24-2)9-15(8-13)22(31)25-3)4-5-16(11)32-23-20(29)19(28)18(27)17(10-26)33-23/h4-9,17-20,23,26-29H,10H2,1-3H3,(H,2show more
  7. 6'-O-beta-D-glucosylgentiopicroside
    CAS: 115713-06-9 PubChem CID: 10864232
    Out of Stock Item #: O1032088
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    IUPAC Name
    (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4,6-dishow more
    SMILES
    C=CC1C(OC=C2C1=CCOC2=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
    InChIKey
    BERNCPGDRADLCG-KEXDUYRESA-N
    InChI
    1S/C22H30O14/c1-2-8-9-3-4-31-19(30)10(9)6-32-20(8)36-22-18(29)16(27)14(25)12(35-22)7-33-21-17(28)15(26)13(24)11(5-23)34-21/h2-3,6,8,11-18,20-29H,1,4-5show more
  8. 4-(Hydroxyamino)-N-(2-(naphthalen-2-yloxy)ethyl)-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzenesulfonamide
    CAS: 188480-51-5 PubChem CID: 16082414 Formula: C24H28N2O9S Molecular Weight: 520.6
    Out of Stock Item #: H1345168
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    IUPAC Name
    4-(hydroxyamino)-N-(2-naphthalen-2-yloxyethyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzenesulfonamide
    SMILES
    C1=CC=C2C=C(C=CC2=C1)OCCN(C3C(C(C(C(O3)CO)O)O)O)S(=O)(=O)C4=CC=C(C=C4)NO
    InChIKey
    KVPUAIYIBNDBLI-GNADVCDUSA-N
    InChI
    1S/C24H28N2O9S/c27-14-20-21(28)22(29)23(30)24(35-20)26(36(32,33)19-9-6-17(25-31)7-10-19)11-12-34-18-8-5-15-3-1-2-4-16(15)13-18/h1-10,13,20-25,27-31H,1show more
  9. 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)thymine
    CAS: 206055-67-6 EC Number: 687-831-8 PubChem CID: 10221080
    Out of Stock Item #: O1007614
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    IUPAC Name
    1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)CO)O
    InChIKey
    TYYUAZVXLRMUMN-SZVQBCOZSA-N
    InChI
    1S/C11H14N2O6/c1-5-2-13(10(17)12-8(5)16)9-6-7(15)11(3-14,19-9)4-18-6/h2,6-7,9,14-15H,3-4H2,1H3,(H,12,16,17)/t6-,7+,9-,11+/m1/s1
  10. Isopsoralenoside
    CAS: 905954-18-9 PubChem CID: 11574162 Formula: C17H18O9 Molecular Weight: 366.3
    Out of Stock Item #: I1007804
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    Technical Identifiers
    IUPAC Name
    (Z)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid
    SMILES
    C1=CC2=C(C=CO2)C(=C1C=CC(=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    CAMYXILYLXYDFE-MIVOEOINSA-N
    InChI
    1S/C17H18O9/c18-7-11-13(21)14(22)15(23)17(25-11)26-16-8(2-4-12(19)20)1-3-10-9(16)5-6-24-10/h1-6,11,13-15,17-18,21-23H,7H2,(H,19,20)/b4-2-/t11-,13-,14+show more
  11. Icariside D2
    CAS: 38954-02-8 Formula: C14H20O7 Molecular Weight: 300.30
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: I1033606
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1CCO)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey
    OJDSCNUKKOKOQJ-RKQHYHRCSA-N
    InChI
    1S/C14H20O7/c15-6-5-8-1-3-9(4-2-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
  12. Hygromycin A
    CAS: 6379-56-2 Formula: C23H29NO12 Molecular Weight: 511.48
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: H1048419
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    Technical Identifiers
    IUPAC Name
    (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5S)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy-show more
    SMILES
    CC(=CC1=CC(=C(C=C1)OC2C(C(C(O2)C(=O)C)O)O)O)C(=O)NC3C(C(C4C(C3O)OCO4)O)O
    InChIKey
    YQYJSBFKSSDGFO-IIHALWDASA-N
    InChI
    1S/C23H29NO12/c1-8(22(32)24-13-14(27)16(29)21-20(15(13)28)33-7-34-21)5-10-3-4-12(11(26)6-10)35-23-18(31)17(30)19(36-23)9(2)25/h3-6,13-21,23,26-31H,7H2show more
    Synonyms
    (E)-3-(4-(((2S,3S,4S,5S)-5-Acetyl-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-3-hydroxyphenyl)-2-methyl-N-((3aS,4R,5R,6S,7...
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