Hexoses
Description:
Monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
Popular Products
1-Thio-β-D-galactose sodium saltSolid ≥95%Out of Stock Item #: S1040075View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- sodium;(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate
- SMILES
- C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
- InChIKey
- VKPBZIVFRYLHPT-QEQWBAOXSA-M
- InChI
- 1S/C6H12O5S.Na/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3+,4+,5-,6+;/m1./s1
- Synonyms
- Sodium (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate , 1-Thio-β-D-galactose, Sodi...
D-(+)-GlucoseSolid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.Out of Stock Item #: D774603View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
- SMILES
- OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
- InChIKey
- GZCGUPFRVQAUEE-SLPGGIOYSA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
Kanosamine hydrochlorideOut of Stock Item #: K769803View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3S,4S,5R)-3-amino-2,4,5,6-tetrahydroxyhexanal;hydrochloride
- SMILES
- C(C(C(C(C(C=O)O)N)O)O)O.Cl
- InChIKey
- ADFOMBKCPIMCOO-BTVCFUMJSA-N
- InChI
- 1S/C6H13NO5.ClH/c7-5(3(10)1-8)6(12)4(11)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4+,5+,6+;/m0./s1
StreptozocinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥75% α-anomer basisIn Stock Item #: S766968View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
- SMILES
- CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O
- InChIKey
- ZSJLQEPLLKMAKR-GKHCUFPYSA-N
- InChI
- 1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1
- Synonyms
- N-(Methylnitrosocarbamoyl)-α-D-glucosamine | Streptozotocin | 2-Desoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose |...
Glucose solutionLiquid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ~20% in H2OOut of Stock Item #: G755714View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- SMILES
- C(C1C(C(C(C(O1)O)O)O)O)O
- InChIKey
- WQZGKKKJIJFFOK-DVKNGEFBSA-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
D-(+)-GlucoseSolid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(HPLC) sum of enantiomersIn Stock Item #: D755713View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
- SMILES
- OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
- InChIKey
- GZCGUPFRVQAUEE-SLPGGIOYSA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
β-Galactosidase (GAL)Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. ≥80%(SDS-PAGE) ≥0.15 U/mg protein; Protein ≥40%， Originating from bovine liverOut of Stock Item #: G755072View ProductPricing & Pack SizesTechnical Identifiers
- Species
- Bovine
- Accession #
- Q58D55
- Bioactivity
- ≥0.15 U/mg protein
- Synonyms
- β Galactosidase | beta-galactosidase | exo-(1->4)-beta-D-galactanase | lactase | β-D-Galactoside galactohydrolase | G...
β-Galactosidase (GAL)Solid for Enzyme immunoassay(ELISA) ? ELISA grade — low-background reagents validated for enzyme immunoassays. Use to build sensitive, reproducible ELISA assays. lyophilized, powder, ~140 U/mg, Originating from Escherichia coliOut of Stock Item #: G755106View ProductPricing & Pack SizesTechnical Identifiers
β-Galactosidase (GAL)Solid Derived from Grade VI Escherichia coli, Lyophilized Powder, ≥ 250 units/mg proteinOut of Stock Item #: G755154View ProductPricing & Pack SizesTechnical Identifiers
β-Galactosidase (GAL)Solid 8.0 units/mg solid, Derived from Aspergillus oryzaeOut of Stock Item #: G755189View ProductPricing & Pack SizesTechnical Identifiers
D-RhamnoseCAS: 634-74-2 EC Number: 613-235-4Out of Stock Item #: D691346View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3S,4R,5R)-2,3,4,5-tetrahydroxyhexanal
- SMILES
- CC(C(C(C(C=O)O)O)O)O
- InChIKey
- PNNNRSAQSRJVSB-KVTDHHQDSA-N
- InChI
- 1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m1/s1
a-L-RhamnopyranoseCAS: 6014-42-2 Formula: C6H12O5 Molecular Weight: 164.16In Stock Item #: A690495View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
- SMILES
- CC1C(C(C(C(O1)O)O)O)O
- InChIKey
- SHZGCJCMOBCMKK-HGVZOGFYSA-N
- InChI
- 1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1
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