Carbohydrates and carbohydrate conjugates
Description:
Monosaccharides, disaccharides, oligosaccharides, polysaccharides, and their derivatives.
Popular Products
- N-Acetylmannosamine(ManNAc)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% Endotoxin ≤10EU/gOut of Stock Item #: GMP1501295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-OZRXBMAMSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1
- N-Acetylmannosamine(ManNAc)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% Endotoxin ≤ 100EU/gOut of Stock Item #: GMP1501290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-OZRXBMAMSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1
- 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...
- SibiromycinCAS: 12684-33-2 Formula: C24H33N3O7 Molecular Weight: 475.5Out of Stock Item #: S1312015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C/C=C/C1=CN2[C@@H](C1)[C@H](NC3=C(C(=C(C=C3C2=O)O[C@H]4[C@@H]([C@]([C@H]([C@@H](O4)C)NC)(C)O)O)C)O)O
- InChIKey
- RAGFPHFDFVNLCG-INYQBOQCSA-N
- InChI
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- MycaminosyltylonolideCAS: 61257-02-1 Formula: C31H51NO10 Molecular Weight: 597.700Out of Stock Item #: M970161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CC=O)C)\C)CO
- InChIKey
- WGUJDBLMJBJUQU-VKRLOHBMSA-N
- InChI
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- Cassiaside B2CAS: 218155-40-9 PubChem CID: 10557731Out of Stock Item #: C1281064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)O)O
- InChIKey
- HFJDWELARBQGBQ-PFLZFKCOSA-N
- InChI
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- 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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- D-Galactose-1-13COut of Stock Item #: D1242803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4S,5R,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol
- SMILES
- C(C1C(C(C(C(O1)O)O)O)O)O
- InChIKey
- WQZGKKKJIJFFOK-ZGYLHYIGSA-N
- InChI
- 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1/i6+1
- Forsythoside FCAS: 94130-58-2 PubChem CID: 6442994Out of Stock Item #: F1242249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)COC4C(C(C(CO4)O)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O
- InChIKey
- XPLMUADTACCMDJ-UVQMCPPLSA-N
- InChI
- show more
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