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.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Monosaccharides

D-(+)-Glucose
Cas Number: 50-99-7 EC Number: 200-075-1

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

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: 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
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D-Glucose 6-phosphate
- ~1 M in H2O( 260 mg/ml)
Cas Number: 56-73-5 Compound CID: 439958

Formula: C₆H₁₃O₉P Molecular Weight: 260.14

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: 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
Details

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D-Fructose-6-phosphate
- ≥98%
Cas Number: 643-13-0

Formula: C₆H₁₃O₉P Molecular Weight: 260.13

SMILES: C(C(C(C(C(=O)CO)O)O)O)OP(=O)(O)O

InChIKey: GSXOAOHZAIYLCY-HSUXUTPPSA-N

InChI: InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/t4-,5-,6-/m1/s1
Details

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Kanosamine hydrochloride
- ≥98%
Cas Number: 57649-10-2 Compound CID: 198363

Formula: C₆H₁₄ClNO₅ Molecular Weight: 215.63

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: 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
Details

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5-Deoxy-L-ribose
- ≥98%
Cas Number: 18555-65-2 Compound CID: 18646774

Formula: C₅H₁₀O₄ Molecular Weight: 134.13

IUPAC Name: (2S,3S,4S)-2,3,4-trihydroxypentanal

SMILES: CC(C(C(C=O)O)O)O

InChIKey: WDRISBUVHBMJEF-LMVFSUKVSA-N

InChI: InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m0/s1
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5-Deoxy-D-ribose
- ≥95%
Cas Number: 13039-75-3 Compound CID: 45489773

Formula: C₅H₁₀O₄ Molecular Weight: 134.13

IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxypentanal

SMILES: CC(C(C(C=O)O)O)O

InChIKey: WDRISBUVHBMJEF-MROZADKFSA-N

InChI: InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4+,5-/m1/s1
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1,4-Dihydroxy-2-butanone
- ≥95%
Cas Number: 140-86-3 Compound CID: 11963037

Formula: C₄H₈O₃ Molecular Weight: 104.1

IUPAC Name: 1,4-dihydroxybutan-2-one

SMILES: C(CO)C(=O)CO

InChIKey: XBJODPUPYBBDEM-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O3/c5-2-1-4(7)3-6/h5-6H,1-3H2
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Streptozocin
- ≥75%
- α-anomer basis
Cas Number: 18883-66-4 EC Number: 242-646-8

Formula: C₈H₁₅N₃O₇ Molecular Weight: 265.22

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: 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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L-(+)-Erythrose
- ≥90%
- 40% aqueous solution
Cas Number: 533-49-3 EC Number: 208-567-8

Formula: C₄H₈O₄ Molecular Weight: 120.10

IUPAC Name: (2S,3S)-2,3,4-trihydroxybutanal

SMILES: C(C(C(C=O)O)O)O

InChIKey: YTBSYETUWUMLBZ-DMTCNVIQSA-N

InChI: InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m1/s1

Synonyms: (2S,3S)-2,3,4-trihydroxy-butanal | L-Erythrose | L-Erythrose
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Glucose solution
- ~20% in H₂O
Cas Number: 492-62-6

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

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: 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
Details

Pricing Close
D-(−)-Fructose
- ≥99%(HPLC)
Cas Number: 57-48-7

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one

SMILES: C(C(C(C(C(=O)CO)O)O)O)O

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
Details

Pricing Close
D-(+)-Glucose
- ≥99.5%(HPLC)
- sum of enantiomers
Cas Number: 50-99-7 EC Number: 200-075-1

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

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: 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
Details

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