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Sugar acids and derivatives

Monosacharides with a carboxyl group at one or both ends of their chain; includes aldonic, ulosonic, uronic, and aldaric acids; may act as sequestering agents and binders, corrosion inhibitors, biodegradable chelators for pharmaceuticals, or pH regulators.
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Keyword Search:
46 – 60 of 819 results
46

Alginic Acid, TCI America™

CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B MDL Number: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

CAS 9005-32-7
MDL Number MFCD00081309
Synonym 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Molecular Formula (C6H8O7)A(C6H8O7)B
47

Naphthol AS-BI beta-D-Glucuronide 98.0+%, TCI America™

CAS: 37-87-6 Molecular Formula: C24H22BrNO9 Molecular Weight (g/mol): 548.342 MDL Number: MFCD00067162 InChI Key: ACOOAEDFQKSZTC-NABGWTBKSA-N Synonym: 6-Bromo-3[[(2-methoxyphenyl)amino]carbonyl]-2-naphthyl beta-D-Glucopyranosiduronic Acid PubChem CID: 16219726 IUPAC Name: (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)C(=O)O)O)O)O

PubChem CID 16219726
CAS 37-87-6
Molecular Weight (g/mol) 548.342
MDL Number MFCD00067162
SMILES COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)C(=O)O)O)O)O
Synonym 6-Bromo-3[[(2-methoxyphenyl)amino]carbonyl]-2-naphthyl beta-D-Glucopyranosiduronic Acid
IUPAC Name (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key ACOOAEDFQKSZTC-NABGWTBKSA-N
Molecular Formula C24H22BrNO9
48

N-Glycolylneuraminic Acid 98.0+%, TCI America™

CAS: 1113-83-3 Molecular Formula: C11H19NO10 Molecular Weight (g/mol): 325.27 MDL Number: MFCD00057551 InChI Key: FDJKUWYYUZCUJX-GETJOPHTSA-N Synonym: Neu5Gc PubChem CID: 71317108 IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

PubChem CID 71317108
CAS 1113-83-3
Molecular Weight (g/mol) 325.27
MDL Number MFCD00057551
SMILES C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O
Synonym Neu5Gc
IUPAC Name (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key FDJKUWYYUZCUJX-GETJOPHTSA-N
Molecular Formula C11H19NO10
49

5-Bromo-4-chloro-3-indolyl beta-D-Glucuronide Sodium Salt 98.0+%, TCI America™

CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 MDL Number: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]

PubChem CID 53384407
CAS 129541-41-9
Molecular Weight (g/mol) 444.594
MDL Number MFCD00135782
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Synonym x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt
IUPAC Name sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate
InChI Key IBLSVGDGSKUDCT-ILIJQVQCSA-M
Molecular Formula C14H12BrClNNaO7
50

Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP 95.0+%, TCI America™

CAS: 1316822-90-8 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD20265590 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554216 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O

PubChem CID 133554216
CAS 1316822-90-8
Molecular Weight (g/mol) 795.70
MDL Number MFCD20265590
SMILES CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
IUPAC Name 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key OQZSJFGKSKBLDR-UHFFFAOYNA-N
Molecular Formula C31H45N3O21
51

alpha-D-Galacturonic Acid Hydrate 95.0+%, TCI America™

CAS: 91510-62-2 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00006618 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate SMILES: *

PubChem CID 91872458
CAS 91510-62-2
Molecular Weight (g/mol) 0.00
MDL Number MFCD00006618
SMILES *
Synonym d-+-galacturonic acid monohydrate
IUPAC Name (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate
InChI Key AEMOLEFTQBMNLQ-DTEWXJGMSA-M
Molecular Formula C6H9O7
52

Sigma Aldrich 4-Pentylaniline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 33228-44-3
53

Sigma Aldrich 4-Oxotetrahydrothiophene-3-carbonitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 16563-14-7
54

Sigma Aldrich 2,4,6-Tribromo-3-hydroxybenzoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 14348-40-4
55

Sigma Aldrich Fine Chemicals Biosciences D-Glucuronic acid | 6556-12-3 | MFCD00077778 | 25g

D-Glucuronic acid | Purity: 98% | 194.14 | 6556-12-3 | MFCD00077778 | 25g

ENCOMPASS
56

Apexbio Technology LLC HyperTrap Heparin FF Column 5x5ml
SDP

HyperTrap Heparin FF Column is an affinity chromatography medium designed for the purification of heparin-binding biomolecules The column exploits the strong ionic and specific interactions between immobilized heparin and target proteins such as growth factors coagulation factors and certain enzymes enabling selective retention and efficient separation from complex biological mixtures This tool is widely utilized in the isolation and characterization of heparin-binding proteins investigation of protein glycosaminoglycan interactions and purification of bioactive factors for downstream functional assays and structural analyses

ENCOMPASS_PREFERRED
57

Medchemexpress LLC AMG 333 | 1416799-28-4 | 99.8% | 453.32 | 25 MG
SDP

AMG 333 is an orally active and highly selective TRPM8 antagonist with an IC50 of 13 nM. It dose-dependently inhibits wet-dog shake behavior and blocks blood pressure elevation in rat models, making it a clinical candidate for the treatment of migraine.

  • Orally active and highly selective TRPM8 antagonist
  • Dose-dependently inhibits wet-dog shake behavior in the Icilin-induced wet-dog shake Sprague-Dawley rat model
  • Dose-dependently blocks blood pressure elevation in the cold stimulation-induced blood pressure elevation Sprague-Dawley rat model
  • A clinical candidate for the treatment of migraine

ENCOMPASS_PREFERRED
58

Medchemexpress LLC (S)-Ibuprofen acyl-β-D-glucuronide | 98649-76-4 | 98.5% | 382.40 | 1 MG
SDP

(S)-Ibuprofen acyl-β-D-glucuronide is a compound used to study the metabolism and pharmacokinetics of S-ibuprofen, which is a non-steroidal anti-inflammatory drug. It is an acylglucuronic acid metabolite produced from S-ibuprofen in the liver. This product is intended for research use only.

  • Used for studying metabolism.
  • Used for pharmacokinetic research.
  • Derived from a common anti-inflammatory drug.
  • Metabolite produced in the liver.

ENCOMPASS_PREFERRED
59

Medchemexpress LLC PI4KIIIbeta-IN-10 | 1881233-39-1 | 9290DU | 99.8% | 475.58 | 10 MG
SDP

PI4KIIIbeta-IN-10 is a potent and selective inhibitor of PI4KIIIβ, demonstrating an IC50 of 3.6 nM. This compound exhibits minimal off-target inhibition of related lipid kinases, showing weak inhibition of PI3KC2γ, PI3Kα, and PI4KIIIα, and less than 20% inhibition for PI4K2α, PI4K2β, and PI3Kβ at concentrations up to 20 μM. It is designed for research use only, providing a valuable tool for scientific investigations.

  • Potent PI4KIIIβ inhibitor with high selectivity
  • Minimal off-target activity against related lipid kinases
  • Available in various quantities and formulations
  • Suitable for research applications

ENCOMPASS_PREFERRED
60

Medchemexpress LLC Ethyl glucuronide | 17685-04-0 | 99.2% | 222.19 | 1 ML
SDP

Ethyl glucuronide is an endogenous metabolite of ethanol. It serves as a biomarker for ethanol exposure, accumulating in hair and reflecting alcohol intake over time. It is also an agonist for TLR4.

  • Endogenous metabolite
  • Biomarker for ethanol exposure
  • Agonist for TLR4
  • Appearance: Solid, white to off-white
  • Storage: -20°C, protect from light, stored under nitrogen. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light, stored under nitrogen).
  • Useful in research for studying ethanol exposure and its effects
  • Can be used to block the formation of the TLR4-MD2 complex and stimulate the expression of TLR4-dependent SEAP protein in HEK-TLR4 cells
  • Has been shown to reduce tactile threshold and induce hyperalgesia in Sprague-Dawley rat models

ENCOMPASS_PREFERRED