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O-glycosyl compounds

Description:

Glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
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Items 73-84 of 241

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  1. Sucrose
    Cas Number: 57-50-1        EC Number: 200-334-9
    Formula:  C12H22O11        Molecular Weight: 342.3
    IUPAC Name:  (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES:  C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
    InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N
    InChI:  InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
    Synonyms: sucrose|57-50-1|saccharose|sugar|Table sugar|Cane sugar|White sugar|D-Sucrose|Rohrzucker|Saccharum|Microse|Rock candy...
  2. Starch soluble
      Grade & Purity: 
    • ACS
    Cas Number: 9005-84-9        EC Number: 232-679-6
    Formula:  (C6H10O5)n       
    IUPAC Name:  (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
    SMILES:  O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO
    InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N
    InChI:  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: Amylum
  3. Starch indicator
      Grade & Purity: 
    • 2%(w/v)in water,contain 5% KI
    Cas Number: 9005-84-9        EC Number: 232-679-6
    Formula:  (C6H10O5)n       
    IUPAC Name:  (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
    SMILES:  O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO
    InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N
    InChI:  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: alpha-Maltose | Maltose solution, 20% in H2O | Thyodene | maltose | 15SUG9AD26 | Glcalpha1-4Glca | Glcalpha1-4Glcalph...
  4. Starch indicator
      Grade & Purity: 
    • 0.5%(w/v)in water,contain 0.5% KI
    Cas Number: 9005-84-9
    Formula:  (C6H10O5)n       
    IUPAC Name:  (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
    SMILES:  O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO
    InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N
    InChI:  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: alpha-Maltose|maltose|Thyodene|9005-84-9|4482-75-1|Glcalpha1-4Glca|Glcalpha1-4Glcalpha|alpha-D-Glucopyranose, 4-o-alp...
  5. Starch soluble
    Cas Number: 9005-84-9        EC Number: 232-679-6
    Formula:  (C6H10O5)n       
    IUPAC Name:  (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
    SMILES:  O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO
    InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N
    InChI:  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: alpha-Maltose | alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose | Maltose solution, 20% in H2O | Thyodene | malto...
  6. Sesamoside
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 117479-87-5        Compound CID:  3082856
    Formula:  C17H24O12        Molecular Weight: 420.37
    IUPAC Name:  methyl (1S,2R,4S,5R,6R,10S)-5,6-dihydroxy-2-methyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dshow more
    SMILES:  CC12C3C(OC=C(C3(C(C1O2)O)O)C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: XZVXEPPPQBLGMQ-HISQCTEXSA-N
    InChI:  InChI=1S/C17H24O12/c1-16-10-15(28-14-9(21)8(20)7(19)6(3-18)27-14)26-4-5(13(23)25-2)17(10,24)11(22)12(16)29-16/h4,6-12,14-15,18-22,24H,3H2,1-2H3/t6-,7-show more
    Synonyms: Sesamoside|117479-87-5|Oxireno[4,5]cyclopenta[1,2-c]pyran-5-carboxylic acid, 2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,...
  7. Sesamoside
      Grade & Purity: 
    • ≥98%
    Cas Number: 117479-87-5        Compound CID:  3082856
    Formula:  C17H24O12        Molecular Weight: 420.37
    IUPAC Name:  methyl (1S,2R,4S,5R,6R,10S)-5,6-dihydroxy-2-methyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dshow more
    SMILES:  CC12C3C(OC=C(C3(C(C1O2)O)O)C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O
    InChIKey: XZVXEPPPQBLGMQ-HISQCTEXSA-N
    InChI:  InChI=1S/C17H24O12/c1-16-10-15(28-14-9(21)8(20)7(19)6(3-18)27-14)26-4-5(13(23)25-2)17(10,24)11(22)12(16)29-16/h4,6-12,14-15,18-22,24H,3H2,1-2H3/t6-,7-show more
    Synonyms: DTXSID00922430 | s9405 | 3-HYDROXYHEXADECANOICACIDMETHYLESTER | CS-0008942 | MS-27371 | methyl (1S,2R,4S,5R,6R,10S)-5...
  8. Salidroside
    Cas Number: 10338-51-9        Compound CID:  159278
    Formula:  C14H20O7        Molecular Weight: 300.31
    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:  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: 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside | SALIDROSIDE (USP-RS) | NCGC00256072-01 | Tox21_113565 | NCGC0025793...
  9. Remogliflozin etabonate (GSK189075)
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 442201-24-3        Compound CID:  9871420
    Formula:  C26H38N2O9        Molecular Weight: 522.59
    IUPAC Name:  ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxan-2-yl]methyl carbonate
    SMILES:  CCOC(=O)OCC1C(C(C(C(O1)OC2=NN(C(=C2CC3=CC=C(C=C3)OC(C)C)C)C(C)C)O)O)O
    InChIKey: UAOCLDQAQNNEAX-ABMICEGHSA-N
    InChI:  InChI=1S/C26H38N2O9/c1-7-33-26(32)34-13-20-21(29)22(30)23(31)25(36-20)37-24-19(16(6)28(27-24)14(2)3)12-17-8-10-18(11-9-17)35-15(4)5/h8-11,14-15,20-23,show more
    Synonyms: remogliflozin etabonate|442201-24-3|GSK-189075|GSK189075A|GSK-189075A|GSK 189075|Remogliflozin etabonate [INN]|TR0QT6...
  10. Remogliflozin etabonate (GSK189075)
      Grade & Purity: 
    • ≥98%
    Cas Number: 442201-24-3        Compound CID:  9871420
    Formula:  C26H38N2O9        Molecular Weight: 522.59
    IUPAC Name:  ethyl [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxan-2-yl]methyl carbonate
    SMILES:  CCOC(=O)OCC1C(C(C(C(O1)OC2=NN(C(=C2CC3=CC=C(C=C3)OC(C)C)C)C(C)C)O)O)O
    InChIKey: UAOCLDQAQNNEAX-ABMICEGHSA-N
    InChI:  InChI=1S/C26H38N2O9/c1-7-33-26(32)34-13-20-21(29)22(30)23(31)25(36-20)37-24-19(16(6)28(27-24)14(2)3)12-17-8-10-18(11-9-17)35-15(4)5/h8-11,14-15,20-23,show more
    Synonyms: BDBM50559516 | GSK 189075 | DB12935 | VFA64562 | beta-D-Glucopyranoside, 5-methyl-4-((4-(1-methylethoxy)phenyl)methyl...
  11. Polysucrose
      Grade & Purity: 
    • 40 kDa
    Cas Number: 26873-85-8        EC Number: 200-334-9        Compound CID:  88330506
    Formula:        
    IUPAC Name:  2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES:  C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
    InChIKey: IACFXVUNKCXYJM-AKSHDPDZSA-N
    InChI:  InChI=1S/C12H22O11.C3H5ClO/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3-2-5-3/h4-11,13-20H,1-3H2;3H,1-2H2/t4-,5-,6-,7-,8+,9show more
    Synonyms: 26873-85-8|2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]...
  12. Polysucrose
      Grade & Purity: 
    • 50 kDa
    Cas Number: 26873-85-8        EC Number: 200-334-9        Compound CID:  88330506
    Formula:        
    IUPAC Name:  2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES:  C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
    InChIKey: IACFXVUNKCXYJM-AKSHDPDZSA-N
    InChI:  InChI=1S/C12H22O11.C3H5ClO/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3-2-5-3/h4-11,13-20H,1-3H2;3H,1-2H2/t4-,5-,6-,7-,8+,9show more
    Synonyms: 26873-85-8|2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]...
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