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

Trimethylsilyldulcitol
Cas Number: 18919-39-6 Compound CID: 13829215

Formula: C₂₄H₆₂O₆Si₆ Molecular Weight: 615.26

IUPAC Name: trimethyl-[(2S,3R,4S,5R)-1,2,4,5,6-pentakis(trimethylsilyloxy)hexan-3-yl]oxysilane

SMILES: C[Si](C)(C)OCC(C(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChIKey: USBJDBWAPKNPCK-NVPYSNMXSA-N

InChI: InChI=1S/C24H62O6Si6/c1-31(2,3)25-19-21(27-33(7,8)9)23(29-35(13,14)15)24(30-36(16,17)18)22(28-34(10,11)12)20-26-32(4,5)6/h21-24H,19-20H2,1-18H3/t21-,2show more

Synonyms: Dulcitol, hexakis(trimethylsilyl) ether | CS-0226079 | Dulcitol, (6TMS) | Galactitol (6TMS) | trimethyl-[(2S,3R,4S,5R...

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Thiamet G
- 10mM in DMSO
Cas Number: 1009816-48-1 Compound CID: 135566354

Formula: C₉H₁₆N₂O₄S Molecular Weight: 248.3

IUPAC Name: (3aR,5R,6S,7R,7aR)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol

SMILES: CCN=C1NC2C(C(C(OC2S1)CO)O)O

InChIKey: PPAIMZHKIXDJRN-FMDGEEDCSA-N

InChI: InChI=1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1

Synonyms: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 2-(ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-, (3aR,5R,6S,7R,7aR)-
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Sinigrin Hydrate
- 10mM in DMSO
Cas Number: 3952-98-5 Compound CID: 23682211

Formula: C₁₀H₁₆NO₉S₂·K·xH₂O Molecular Weight: 397.46 (anhydrous basis)

IUPAC Name: potassium;[(E)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate

SMILES: C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]

InChIKey: QKFAFSGJTMHRRY-OCFLFPRFSA-M

InChI: InChI=1S/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6+;/t5-,7-,8+show more

Synonyms: Sinigrin|3952-98-5|Sinigrin potassium|Sinigrin potassium salt|(-)-Sinigrin hydrate|64550-88-5|SCHEMBL17239385|HY-N040...
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PSB 1114
- ≥98%(HPLC)
Cas Number: 1657025-60-9 Compound CID: 52952605

Formula: C₁₀H₁₁F₂N₂Na₄O₁₃P₃S Molecular Weight: 622.14

IUPAC Name: [[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phoshow more

SMILES: C1=CN(C(=O)NC1=S)C2C(C(C(O2)COP(=O)(O)OP(=O)(C(F)(F)P(=O)(O)O)O)O)O

InChIKey: DFGBPSGNGNHNQM-XVFCMESISA-N

InChI: InChI=1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,show more

Synonyms: 4-Thiouridine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt
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N-Acetyl-D-glucosaminitol
- ≥98%
Cas Number: 4271-28-7

Formula: C₈H₁₇NO₆ Molecular Weight: 223.22

IUPAC Name: N-[(2S,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide

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

InChIKey: DWAICOVNOFPYLS-LXGUWJNJSA-N

InChI: InChI=1S/C8H17NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h5-8,10-11,13-15H,2-3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1

Synonyms: DTXSID901045941 | 2-Acetamido-2-deoxyglucitol | N-acetyl -D- glucosaminitol | D-Glucitol,2-(acetylamino)-2-deoxy- | C...
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N-Acetyl-D-glucosamine
- 10mM in DMSO
Cas Number: 7512-17-6 EC Number: 231-368-2

Formula: C₈H₁₅NO₆ Molecular Weight: 221.21

SMILES: CC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O

Synonyms: 2-Acetamido-2-deoxy-D-glucose 2-Acetamido-2-deoxy-D-glucopyranose N-Acetyl-D-glucosamine N-[2,4,5-Trihydroxy-6-(hydro...
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N-Acetyl-D-galactosamine
- 10mM in DMSO
Cas Number: 1811-31-0 EC Number: 217-321-9

Formula: C₈H₁₅NO₆ Molecular Weight: 221.21

IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide

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

InChIKey: MBLBDJOUHNCFQT-OSMVPFSASA-N

InChI: InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1

Synonyms: 1811-31-0|N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide|D-Galactose, 2-(acetylamino)-2-deoxy-|rel-N...
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L-Tagatose
- ≥98%(HPLC)
Cas Number: 17598-82-2

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

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

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

InChIKey: BJHIKXHVCXFQLS-LFRDXLMFSA-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-/m0/s1

Synonyms: L-LYXO-2-hexulose | L-Tagatose | L-Tagatose [MI] | 41IX5VHE3I | CHEBI:134275 | Tagatose, L- | HY-W145570 | C21523 | U...
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L-Rhamnose monohydrate
- 10mM in DMSO
Cas Number: 10030-85-0 EC Number: 222-793-4 Compound CID: 20849066

Formula: C₆H₁₂O₅·H₂O Molecular Weight: 182.17

IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate

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

InChIKey: CBDCDOTZPYZPRO-DEZHIRTDSA-N

InChI: InChI=1S/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1

Synonyms: 10030-85-0|L(+)-Rhamnose Monohydrate|(2R,3R,4S,5S)-2,3,4,5-Tetrahydroxyhexanal hydrate|l-(+)-Rhamnose monohydrate|L-M...
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L-Fucitol
- 10mM in DMSO
Cas Number: 13074-06-1

Formula: C₆H₁₄O₅ Molecular Weight: 166.17

IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol

SMILES: CC(C(C(C(CO)O)O)O)O

InChIKey: SKCKOFZKJLZSFA-KCDKBNATSA-N

InChI: InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1

Synonyms: L-Fucitol|fucitol|13074-06-1|1-deoxy-d-galactitol|6-Deoxy-L-galactitol|(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol|D-Galact...
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L-Fucitol
- ≥98%
Cas Number: 13074-06-1

Formula: C₆H₁₄O₅ Molecular Weight: 166.17

IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol

SMILES: CC(C(C(C(CO)O)O)O)O

InChIKey: SKCKOFZKJLZSFA-KCDKBNATSA-N

InChI: InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m0/s1

Synonyms: 6-Deoxy-L-galactitol | 1-deoxy-d-galactitol | L-Fucitol
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L-(-)-Xylose
- 10mM in DMSO
Cas Number: 609-06-3 EC Number: 210-174-1

Formula: C₅H₁₀O₅ Molecular Weight: 150.13

IUPAC Name: (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal

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

InChIKey: PYMYPHUHKUWMLA-WISUUJSJSA-N

InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m1/s1

Synonyms: L(+)-Xylose | X0021 | HY-78139 | EINECS 210-174-1 | Q27082478 | L-Xyl | L-xylo-pentose | (+)-2-Bromopropanoic acid | ...
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