O-glycosyl compounds

Description:

Glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

Popular Products

View as List Grid

Showing 1-12 of 242

Set Descending Direction
  1. 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
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
  2. Methyl cellulose(MC)
    CAS: 9004-67-5 EC Number: 618-391-7 PubChem CID: 51063134 Formula:
    8-18mPa.s
    In Stock Item #: M759806
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
  3. 6'-O-beta-D-glucosylgentiopicroside
    CAS: 115713-06-9 PubChem CID: 10864232
    Out of Stock Item #: O1032088
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
  4. [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol
    CAS: 11116-32-8 EC Number: 234-357-0 PubChem CID: 10057320
    Out of Stock Item #: R929540
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4show more
    SMILES
    CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=show more
    InChIKey
    QYOAUOAXCQAEMW-UTXKDXHTSA-N
    InChI
    1S/C57H89N19O21S2/c1-22-35(73-48(76-46(22)61)27(14-33(60)80)68-15-26(59)47(62)86)52(90)75-37(43(28-16-65-21-69-28)95-56-45(41(84)39(82)31(17-77)94-56)show more
  5. Vicine
    CAS: 152-93-2 EC Number: 205-809-4 Formula: C10H16N4O7 Molecular Weight: 304.26
    Out of Stock Item #: V1365084
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,4-diamino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidin-6-one
    SMILES
    C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(N=C(NC2=O)N)N)O)O)O)O
    InChIKey
    KGNGTSCIQCLKEH-SYCVNHKBSA-N
    InChI
    1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2-,3-,4+,5-,9+/m1/s1
  6. Salidroside
    CAS: 10338-51-9 PubChem CID: 159278 Formula: C14H20O7 Molecular Weight: 300.31
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S759750
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
    InChIKey
    ILRCGYURZSFMEG-RKQHYHRCSA-N
    InChI
    1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
    Synonyms
    Rhodioloside
  7. D-Lactose monohydrate
    CAS: 64044-51-5 EC Number: 200-559-2 Formula: C12H22O11 · H2O Molecular Weight: 360.31
    Solid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99%(HPLC)
    Out of Stock Item #: D755710
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
    SMILES
    O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
    InChIKey
    WSVLPVUVIUVCRA-KPKNDVKVSA-N
    InChI
    1S/C12H22O11.H2O/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;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1
  8. Methylcellulose(MC)
    CAS: 9004-67-5 EC Number: 618-391-7 PubChem CID: 51063134 Formula:
    Solid 3500-5600mPa · s, 2% aqueous solution at 20 ℃
    In Stock Item #: M742525
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    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
  9. Methyl D-Glucopyranoside
    CAS: 3149-68-6 Formula: C7H14O6 Molecular Weight: 194.19
    Out of Stock Item #: M708466
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
    SMILES
    COC1C(C(C(C(O1)CO)O)O)O
    InChIKey
    HOVAGTYPODGVJG-WLDMJGECSA-N
    InChI
    1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7?/m1/s1
  10. Tribenoside
    CAS: 10310-32-4 EC Number: 233-687-2 Formula: C29H34O6 Molecular Weight: 478.58
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: T696267
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol
    SMILES
    CCOC1C(C(C(O1)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
    InChIKey
    ULLNJSBQMBKOJH-VIVFLBMVSA-N
    InChI
    1S/C29H34O6/c1-2-32-29-26(30)28(34-20-24-16-10-5-11-17-24)27(35-29)25(33-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t2show more
    Synonyms
    TBGF | Glyvenol | Glyvenal | Glivenol | BG-356 | Ba 2140
  11. Ethyl β-D-Glucopyranoside
    CAS: 3198-49-0 EC Number: 250-112-0 Formula: C8H16O6 Molecular Weight: 208.21
    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%
    Out of Stock Item #: E697674
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    CCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey
    WYUFTYLVLQZQNH-JAJWTYFOSA-N
    InChI
    1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1
    Synonyms
    (2R,3R,4S,5S,6R)-2-Ethoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | Ethyl D-glucopyranoside | Ethyl β-D-gluc...
  12. Methyl 4-O-(β-D-galactopyranosyl)-D-glucopyranoside
    CAS: 7216-69-5 PubChem CID: 121942
    Out of Stock Item #: M695640
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
    InChIKey
    FHNIYFZSHCGBPP-ABBMIVAOSA-N
    InChI
    1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m1/s1
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use

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.