Sugar alcohols
Description:
Hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
Popular Products
Lx-2931CAS: 948840-25-3 Formula: C9H15N3O5 Molecular Weight: 245.230Out of Stock Item #: L955015View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,2S,3R)-1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol
- SMILES
- C/C(=N\O)/C1=NC=C(N1)[C@H]([C@@H]([C@@H](CO)O)O)O
- InChIKey
- AMXVYJYMZLDINS-RSWLNLDNSA-N
- InChI
- 1S/C9H15N3O5/c1-4(12-17)9-10-2-5(11-9)7(15)8(16)6(14)3-13/h2,6-8,13-17H,3H2,1H3,(H,10,11)/b12-4+/t6-,7-,8-/m1/s1
GlycerolLiquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. 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. ≥99.5%(GC)Out of Stock Item #: G755728View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- propane-1,2,3-triol
- SMILES
- OCC(O)CO
- InChIKey
- PEDCQBHIVMGVHV-UHFFFAOYSA-N
- InChI
- 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
D-SorbitolSolid 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 #: D755727View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
- SMILES
- OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
- InChIKey
- FBPFZTCFMRRESA-JGWLITMVSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
D-MannitolSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99%(HPLC) sum of enantiomersOut of Stock Item #: D755651View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-KVTDHHQDSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
LX2931Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: L611629View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,2S,3R)-1-[(2E)-2-(1-nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol
- SMILES
- C/C(=c/1\[nH]c(c[nH]1)[C@H]([C@@H]([C@@H](CO)O)O)O)/N=O
- InChIKey
- CGJLPLVZAAEKTK-LIVYHJONSA-N
- InChI
- 1S/C9H15N3O5/c1-4(12-17)9-10-2-5(11-9)7(15)8(16)6(14)3-13/h2,6-8,10-11,13-16H,3H2,1H3/b9-4+/t6-,7-,8-/m1/s1
- Synonyms
- LX3305
D-Mannitol-1-¹³CCAS: 132202-29-0 Formula: 13CC5H14O6 Molecular Weight: 183.16Out of Stock Item #: D473824View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-(113C)hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-CCCNNFAYSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1/i1+1
- Synonyms
- D-Mannitol-1-13C | (2R,3R,4R,5R)-(113C)hexane-1,2,3,4,5,6-hexol | D-(1-~13~C)Mannitol | D-Mannitol-1-13C, 99 atom % 1...
Glycerol-1,1,2,3,3-d₅CAS: 62502-71-0 Formula: (HOCD2)2CDOH Molecular Weight: 97.12In Stock Item #: G472031View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,1,2,3,3-pentadeuteriopropane-1,2,3-triol
- SMILES
- [2H]C([2H])(O)C([2H])(O)C([2H])([2H])O
- InChIKey
- PEDCQBHIVMGVHV-UXXIZXEISA-N
- InChI
- 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1D2,2D2,3D
- Synonyms
- A935600 | 1,1,2,3,3-pentadeuteriopropane-1,2,3-triol | D97882 | Glyceritol-d5 | Glycerol-1,1,2,3,3-d5, 98 atom % D, 9...
Glycerol-2-¹³CCAS: 82425-96-5 Formula: C213CH8O3 Molecular Weight: 93.09Out of Stock Item #: G473972View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (213C)propane-1,2,3-triol
- SMILES
- C(C(CO)O)O
- InChIKey
- PEDCQBHIVMGVHV-LBPDFUHNSA-N
- InChI
- 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i3+1
- Synonyms
- HY-B1659S2 | [2-13C]glycerol | Glycerol-2-13C | (213C)propane-1,2,3-triol | AKOS015913353 | Glycerol-2-13C, S & P tes...
Glycerol-¹³C₃CAS: 63346-81-6 Formula: (HO13CH2)213CHOH Molecular Weight: 95.07Liquid ≥99 atom% 13C,≥98%Out of Stock Item #: G473941View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1,2,3-13C3)propane-1,2,3-triol
- SMILES
- C(C(CO)O)O
- InChIKey
- PEDCQBHIVMGVHV-VMIGTVKRSA-N
- InChI
- 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1+1,2+1,3+1
- Synonyms
- Glycerol-(13-C)3 | Glycerol-13C3 | AKOS030242756 | HY-B1659S5 | DTXSID70583951 | [1,2,3-13C3]glycerol | 1,2,3-Propane...
Glycerol-1,3-¹³C₂CAS: 102088-01-7 Formula: (HO13CH2)2CHOH Molecular Weight: 94.08Out of Stock Item #: G473801View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1,3-13C2)propane-1,2,3-triol
- SMILES
- C(C(CO)O)O
- InChIKey
- PEDCQBHIVMGVHV-ZDOIIHCHSA-N
- InChI
- 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i1+1,2+1
- Synonyms
- (1,3-13C2)propane-1,2,3-triol | HY-B1659S4 | AKOS015913066 | J-000623 | DTXSID90481900 | Glycerol-1,3-13C2 | Glycerol...
meso-Erythritol10mM in DMSOIn Stock Item #: M421753View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3R)-butane-1,2,3,4-tetrol
- SMILES
- C(C(C(CO)O)O)O
- InChIKey
- UNXHWFMMPAWVPI-ZXZARUISSA-N
- InChI
- 1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
- Synonyms
- ERYTHRITOL|meso-Erythritol|149-32-6|Phycitol|Erythrit|Mesoerythritol|Phycite|Erythrite|Erythrol|L-Erythritol|(2R,3S)-...
XylitolAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: X100093View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,4R)-pentane-1,2,3,4,5-pentol
- SMILES
- C(C(C(C(CO)O)O)O)O
- InChIKey
- HEBKCHPVOIAQTA-NGQZWQHPSA-N
- InChI
- 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
- Synonyms
- HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Referenc...
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