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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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Search Within Results
Keyword Search:
871 – 885 of 888 results
871

Medchemexpress LLC 4-methylumbelliferyl α-L-iduronide | 66966-09-4 | MFCD00135894 | ≥99.0% | 352.29 g/mol | C16H16O9 | 500 UG
SDP

4-Methylumbelliferyl α-L-iduronide is a fluorogenic reagent used as a sensitive substrate for α-L-iduronidase and related lysosomal enzyme assays. Enzymatic hydrolysis releases 4-methylumbelliferone, permitting fluorescence-based detection and quantitation in biochemical and cell-based assays.

  • Fluorogenic substrate for α-L-iduronidase assays.
  • Enables sensitive fluorescence detection and quantitation.
  • High purity (≥99.0%) suitable for biochemical applications.
  • Available in small research quantities (for example, 500 μg) for assay development.
  • Stable solid form for convenient storage and handling.

ENCOMPASS_PREFERRED
872

Medchemexpress LLC 4-methylumbelliferyl-α-L-iduronide 2-sulfate sodium | 2181774-46-7 | >=98.0% | 476.32 | C16H14Na2O12S | 1 MG
SDP

4-Methylumbelliferyl-α-L-iduronide 2-sulfate sodium is a fluorogenic enzymatic substrate used to measure iduronate-2-sulfatase (I2S) activity. Enzymatic hydrolysis releases the fluorescent reporter 4-methylumbelliferone (4-MU), enabling quantitative fluorescence-based assays used in lysosomal storage disease research, including screening and diagnostic applications for disorders such as Hurler syndrome. Supplied as a sodium salt powder.

  • Fluorogenic substrate for iduronate-2-sulfatase (I2S) assays.
  • Releases 4-methylumbelliferone (4-MU) upon hydrolysis for fluorescence detection.
  • Suitable for quantitative enzyme activity and diagnostic research applications.
  • Provided as a sodium salt powder for storage and handling convenience.
  • CAS number 2181774-46-7; molecular weight 476.32; formula C16H14Na2O12S.

ENCOMPASS_PREFERRED
873

Medchemexpress LLC Heparin sodium salt (MW 15kDa) | 9041-08-1 | 15000 (Average) | 5 G
SDP

Heparin sodium salt (MW 15kDa) is a polymer of Heparin with a molecular weight of 15kDa. It functions as an anticoagulant by reversibly binding to antithrombin III (ATIII), which significantly increases the rate at which ATIII inactivates coagulation enzymes thrombin factor IIa and factor Xa. This product has shown angiogenic response in late Chorioallantoic Membrane (CAM) assay. It is suitable for laboratory centrifugation and storage.

  • Acts as an anticoagulant
  • Binds reversibly to antithrombin III (ATIII)
  • Accelerates inactivation of coagulation enzymes
  • Used in various biological activities targeting thrombin and factor Xa
  • Shows angiogenic response in CAM assay

ENCOMPASS_PREFERRED
874

Medchemexpress LLC Heparin sodium salt (MW 15kDa) | 9041-08-1 | 15000 (Average) | 1 G
SDP

Heparin sodium salt (MW 15kDa) is a polymer of Heparin with an average molecular weight of 15kDa. It functions as an anticoagulant by reversibly binding to antithrombin III (ATIII), significantly accelerating ATIII's rate of inactivating coagulation enzymes thrombin factor IIa and factor Xa.

  • Induces an angiogenic response (increased vascularization) in a late Chorioallantoic Membrane (CAM) assay.

ENCOMPASS_PREFERRED
875

Heparin, Fisher BioReagents

CAS: 9041-08-1 MDL Number: MFCD00081689

CAS 9041-08-1
MDL Number MFCD00081689
876

Heparin Sodium (Laboratory), Fisher Chemical

CAS: 9041-08-1 MDL Number: MFCD00081689

CAS 9041-08-1
MDL Number MFCD00081689
877

5-Bromo-4-Chloro-3-Indolyl-β-D-Glucuronide Cyclohexylammonium Salt, MP Biomedicals™

CAS: 18656-96-7 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.789 InChI Key: JXCKZXHCJOVIAV-CYRSAHDMSA-N Synonym: c14h13brclno7.c6h13n,cyclohexanaminium 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexylammonium salt,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexyl ammonium salt,5-bromo-4-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt monohydrate PubChem CID: 42609655 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium SMILES: C1CCC(CC1)[NH3+].C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br

PubChem CID 42609655
CAS 18656-96-7
Molecular Weight (g/mol) 521.789
SMILES C1CCC(CC1)[NH3+].C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br
Synonym c14h13brclno7.c6h13n,cyclohexanaminium 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexylammonium salt,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexyl ammonium salt,5-bromo-4-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt monohydrate
IUPAC Name (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium
InChI Key JXCKZXHCJOVIAV-CYRSAHDMSA-N
Molecular Formula C20H26BrClN2O7
878

MP Biomedicals, Inc 5-Bromo-4-Chloro-3-Indoyl-β-D-Glucuronide sodium salt, 98%, Molecular biology reagent grade, For TLC analysis, MP Biomedicals™

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
879

6-Chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt, 98%, Thermo Scientific™

CAS: 138182-20-4 Molecular Formula: C14H13ClNO7 Molecular Weight (g/mol): 342.71 MDL Number: MFCD00153940 InChI Key: UFBPRKNLSYGHJJ-BYNIDDHOSA-M Synonym: cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,salmon-glca,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,c14h14clno7.c6h13n,6-chloro-3-indolyl b-d-glucuronide cyclohexyl,6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt,6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt PubChem CID: 16211694 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O

PubChem CID 16211694
CAS 138182-20-4
Molecular Weight (g/mol) 342.71
MDL Number MFCD00153940
SMILES O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O
Synonym cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,salmon-glca,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,c14h14clno7.c6h13n,6-chloro-3-indolyl b-d-glucuronide cyclohexyl,6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt,6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt
IUPAC Name (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine
InChI Key UFBPRKNLSYGHJJ-BYNIDDHOSA-M
Molecular Formula C14H13ClNO7
880

D(+)-Galacturonic Acid Monohydrate 99%, Thermo Scientific™

CAS: 91510-62-2 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 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
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
881

Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP 92.0+%, TCI America™

CAS: 754954-71-7 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD15072169 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554203 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 133554203
CAS 754954-71-7
Molecular Weight (g/mol) 795.70
MDL Number MFCD15072169
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
882

Amsbio LLC Heparin - high grade
SDP

Heparin - high grade

ENCOMPASS_PREFERRED
883

CAYMAN CHEMICAL 4-METHYLUMBELLIFERYL-B-D-GA 1G

NC2964850 4-METHYLUMBELLIFERYL-B-D-GA 1G

ENCOMPASS_PREFERRED
884

Roche Diagnostics CMP-N-ACETYLNEURAMINIC ACID C

NC3397365 CMP-N-ACETYLNEURAMINIC ACID C

ENCOMPASS
885

Cayman Chemical PCRESOL GLUCURONIDE 1MG

NC3105009 PCRESOL GLUCURONIDE 1MG

ENCOMPASS_PREFERRED