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
- α-CelluloseSolid particle size:65μmOut of Stock Item #: C1492476View ProductPricing & 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
- Methyl cellulose(MC)8-18mPa.sIn Stock Item #: M759806View ProductPricing & 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
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- 6'-O-beta-D-glucosylgentiopicrosideCAS: 115713-06-9 PubChem CID: 10864232Out of Stock Item #: O1032088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- [(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-thiazolOut of Stock Item #: R929540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- QYOAUOAXCQAEMW-UTXKDXHTSA-N
- InChI
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- VicineOut of Stock Item #: V1365084View ProductPricing & 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
- SalidrosideMoligand™ ? 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 #: S759750View ProductPricing & 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
- D-Lactose monohydrateSolid 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 #: D755710View ProductPricing & 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
- Methylcellulose(MC)Solid 3500-5600mPa · s, 2% aqueous solution at 20 ℃In Stock Item #: M742525View ProductPricing & 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
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- Methyl D-GlucopyranosideCAS: 3149-68-6 Formula: C7H14O6 Molecular Weight: 194.19Out of Stock Item #: M708466View ProductPricing & 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
- TribenosideLiquid 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 #: T696267View ProductPricing & 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
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- Synonyms
- TBGF | Glyvenol | Glyvenal | Glivenol | BG-356 | Ba 2140
- Ethyl β-D-GlucopyranosideSolid 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 #: E697674View ProductPricing & 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...
- Methyl 4-O-(β-D-galactopyranosyl)-D-glucopyranosideCAS: 7216-69-5 PubChem CID: 121942Out of Stock Item #: M695640View ProductPricing & 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
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![[(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](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/9/R929540.jpg)







