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.
Popular Products
- Nicotinamide riboside chloride( NR-CL)CAS: 23111-00-4 Formula: C11H15N2O5Cl Molecular Weight: 290.7Out of Stock Item #: N1492503View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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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- p-Cresol glucuronideCAS: 17680-99-8 Formula: C13H16O7 Molecular Weight: 284.27Solid ≥97%Out of Stock Item #: P1043401View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Dapagliflozin 3-O-glucuronideCAS: 1351438-75-9 Formula: C27H33ClO12 Molecular Weight: 585Out of Stock Item #: D1250593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- 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-DicarboxamideOut of Stock Item #: H1282851View ProductPricing & Pack Sizes
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
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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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- 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)benzenesulfonamideOut of Stock Item #: H1345168View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)thymineOut of Stock Item #: O1007614View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- IsopsoralenosideOut of Stock Item #: I1007804View ProductPricing & Pack Sizes
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
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- Icariside D2CAS: 38954-02-8 Formula: C14H20O7 Molecular Weight: 300.30Solid 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 #: I1033606View ProductPricing & Pack Sizes
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
- Hygromycin ACAS: 6379-56-2 Formula: C23H29NO12 Molecular Weight: 511.48Solid 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 #: H1048419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- 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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![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](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1282851.jpg)





