Monosaccharides
Description:
Compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn.
Popular Products
- 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
- Carboxyaminoimidazole ribotideCAS: 6001-14-5 PubChem CID: 165388Out of Stock Item #: C1339145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carboxylic acid
- SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O
- InChIKey
- XFVULMDJZXYMSG-ZIYNGMLESA-N
- InChI
- 1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)/t3-,5-,6-,8-/m1/s1
- Sedoheptulose 7-phosphateOut of Stock Item #: S1051780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxoheptyl] dihydrogen phosphate
- SMILES
- C(C(C(C(C(C(=O)CO)O)O)O)O)OP(=O)(O)O
- InChIKey
- JDTUMPKOJBQPKX-GBNDHIKLSA-N
- InChI
- 1S/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1
- 1-Thio-β-D-galactose sodium saltSolid ≥95%Out of Stock Item #: S1040075View ProductPricing & Pack Sizes
Technical 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...
- Cytidine 3'-monophosphateOut of Stock Item #: C1369273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)O)O
- InChIKey
- UOOOPKANIPLQPU-XVFCMESISA-N
- InChI
- 1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-6(14)7(4(3-13)19-8)20-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/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. 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 Sizes
Technical 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
- D-Glucose 6-phosphateLiquid ~1 M in H2O( 260 mg/ml)Out of Stock Item #: D769884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] dihydrogen phosphate
- SMILES
- C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)O
- InChIKey
- VFRROHXSMXFLSN-SLPGGIOYSA-N
- InChI
- 1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1
- Synonyms
- (2R,3R,4S,5R)-2,3,4,5-Tetrahydroxy-6-oxohexyl dihydrogen phosphate
- Kanosamine hydrochlorideOut of Stock Item #: K769803View ProductPricing & Pack Sizes
Technical 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
- 5-Deoxy-L-riboseOut of Stock Item #: D770285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S)-2,3,4-trihydroxypentanal
- SMILES
- CC(C(C(C=O)O)O)O
- InChIKey
- WDRISBUVHBMJEF-LMVFSUKVSA-N
- InChI
- 1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m0/s1
- Synonyms
- L-Ribose, 5-deoxy- | (2S,3S,4S)-2,3,4-trihydroxypentanal
- 5-Deoxy-D-riboseLiquid ≥95%Out of Stock Item #: D768521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R)-2,3,4-trihydroxypentanal
- SMILES
- CC(C(C(C=O)O)O)O
- InChIKey
- WDRISBUVHBMJEF-MROZADKFSA-N
- InChI
- 1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m1/s1
- 1,4-Dihydroxy-2-butanoneLiquid ≥95%Out of Stock Item #: D767423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dihydroxybutan-2-one
- SMILES
- C(CO)C(=O)CO
- InChIKey
- XBJODPUPYBBDEM-UHFFFAOYSA-N
- InChI
- 1S/C4H8O3/c5-2-1-4(7)3-6/h5-6H,1-3H2
- Synonyms
- 1,4-dihydroxybutan-2-one | 1,4-DIHYDROXY-2-BUTANONE
- 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 Sizes
Technical 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 |...
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