Sugar acids and derivatives
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D(+)-Glucuronic acid, sodium salt, monohydrate, 98%, Thermo Scientific Chemicals
CAS: 14984-34-0 Molecular Formula: C6H9NaO7·H2O Molecular Weight (g/mol): 234.14 MDL Number: MFCD00151051 InChI Key: QKHMTHNLNZGTSP-JSCKKFHOSA-N Synonym: sodium d-glucuronate PubChem CID: 87235405 IUPAC Name: sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
| PubChem CID | 87235405 |
|---|---|
| CAS | 14984-34-0 |
| Molecular Weight (g/mol) | 234.14 |
| MDL Number | MFCD00151051 |
| SMILES | C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na] |
| Synonym | sodium d-glucuronate |
| IUPAC Name | sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
| InChI Key | QKHMTHNLNZGTSP-JSCKKFHOSA-N |
| Molecular Formula | C6H9NaO7·H2O |
5-Bromo-4-chloro-3-indolyl beta-D-glucuronide sodium salt, 98%
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 |
L-Idaric Acid Disodium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 254.102 |
|---|---|
| InChI Formula | InChI=1S/C6H10O8.2Na/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;/h1-4,7-10H,(H,11,12)(H,13,14);;/q;2*+1/p-2/t1-,2-,3+,4+;;/m0../s1 |
| Chemical Name or Material | L-Idaric Acid Disodium Salt |
| SMILES | O[C@@H]([C@H](O)[C@@H](O)C(=O)O[Na])[C@@H](O)C(=O)O[Na] |
| Recommended Storage | +4°C |
| IUPAC Name | [(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxo-6-sodiooxyhexanoyl]oxysodium |
| Molecular Formula | C6 H8 Na2 O8 |
| Formula Weight | 254.001 |
Alginic Acid Sodium Salt, Technical Grade, TRC
CAS: 9005-38-3 Molecular Formula: (C6 H7 O6 Na)n Molecular Weight (g/mol): 216.12 Synonym: Algin, Sodium alginate IUPAC Name: sodium;(2S,3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate SMILES: [C@@H]1([C@@H]([C@H](O[C@H]([C@H]1O)O)C(=O)[O-])O)O.[Na+]
| CAS | 9005-38-3 |
|---|---|
| Molecular Weight (g/mol) | 216.12 |
| SMILES | [C@@H]1([C@@H]([C@H](O[C@H]([C@H]1O)O)C(=O)[O-])O)O.[Na+] |
| Synonym | Algin, Sodium alginate |
| IUPAC Name | sodium;(2S,3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate |
| Molecular Formula | (C6 H7 O6 Na)n |
Methyl Beta-D-Glucuronide, Sodium Salt, TRC
CAS: 134253-42-2 Molecular Formula: C7 H11 O7 . Na Molecular Weight (g/mol): 230.15 Synonym: 1-O-Methyl-B-D-Glucuronic Acid Sodium Salt IUPAC Name: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate SMILES: [Na+].CO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(=O)[O-]
| CAS | 134253-42-2 |
|---|---|
| Molecular Weight (g/mol) | 230.15 |
| SMILES | [Na+].CO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(=O)[O-] |
| Synonym | 1-O-Methyl-B-D-Glucuronic Acid Sodium Salt |
| IUPAC Name | sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate |
| Molecular Formula | C7 H11 O7 . Na |
Propylthiouracil N-Beta-D-Glucuronide Sodium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 368.34 |
|---|---|
| InChI Formula | InChI=1S/C13H18N2O7S.Na/c1-2-3-5-4-6(16)14-13(23)15(5)11-9(19)7(17)8(18)10(22-11)12(20)21;/h4,7-11,17-19H,2-3H2,1H3,(H,20,21)(H,14,16,23);/q;+1/p-1/t7-,8-,9+,10?,11+;/m0./s1 |
| Chemical Name or Material | Propylthiouracil N-beta-D-Glucuronide Sodium Salt |
| SMILES | O[C@H]1[C@H](O)[C@@H](O)[C@H](N2C(NC(C=C2CCC)=O)=S)O[C@@H]1C(O[Na])=O |
| Synonym | 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid Sodium Salt |
| Recommended Storage | -20°C |
| IUPAC Name | sodium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-oxo-6-propyl-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydro-2H-pyran-2-carboxylate |
| Molecular Formula | C13H17N2NaO7S |
| Formula Weight | 368.07 |
rac Propranolol Beta-D-Glucuronide Sodium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 457.45 |
|---|---|
| InChI Formula | InChI=1S/C22H29NO8.Na/c1-12(2)23-10-14(11-29-16-9-5-7-13-6-3-4-8-15(13)16)30-22-19(26)17(24)18(25)20(31-22)21(27)28;/h3-9,12,14,17-20,22-26H,10-11H2,1-2H3,(H,27,28);/q;+1/p-1/t14?,17-,18-,19+,20-,22+;/m0./s1 |
| Chemical Name or Material | rac Propranolol beta-D-Glucuronide Sodium Salt |
| SMILES | O[C@@H]([C@H](O)[C@H]1O)[C@@H](C(O[Na])=O)O[C@H]1OC(CNC(C)C)COC2=CC=CC3=CC=CC=C32 |
| Synonym | (RS)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Sodium Salt,(RS)-Propranolol Glucuronide Sodium Salt |
| Recommended Storage | -20°C |
| IUPAC Name | sodium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((1-(isopropylamino)-3-(naphthalen-1-yloxy)propan-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylate |
| Molecular Formula | C22H28NNaO8 |
| Formula Weight | 457.17 |
4-Aminobiphenyl beta-D-Glucuronide Sodium Salt (>85%), TRC
CAS: 116490-30-3 Molecular Formula: C18 H18 N Na O6 Molecular Weight (g/mol): 367.33 Synonym: 1-([1,1'-Biphenyl]-4-ylamino)-1-deoxy-β-D-glucopyranuronic Acid Sodium Salt; IUPAC Name: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-phenylanilino)tetrahydropyran-2-carboxylate SMILES: [Na+].O[C@H]1[C@H](Nc2ccc(cc2)c3ccccc3)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)[O-]
| CAS | 116490-30-3 |
|---|---|
| Molecular Weight (g/mol) | 367.33 |
| SMILES | [Na+].O[C@H]1[C@H](Nc2ccc(cc2)c3ccccc3)O[C@@H]([C@@H](O)[C@@H]1O)C(=O)[O-] |
| Synonym | 1-([1,1'-Biphenyl]-4-ylamino)-1-deoxy-β-D-glucopyranuronic Acid Sodium Salt; |
| IUPAC Name | sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(4-phenylanilino)tetrahydropyran-2-carboxylate |
| Molecular Formula | C18 H18 N Na O6 |
2-O-(p-Nitrophenyl)-Alpha-D-N-acetylneuraminic Acid, Sodium Salt, X Hydrate, TRC
CAS: 123549-14-4 Molecular Formula: C17 H21 N2 O11 . Na . H2 O Molecular Weight (g/mol): 470.36 IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate;hydrate SMILES: O.[Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@@](Oc2ccc(cc2)[N+](=O)[O-])(O[C@H]1[C@H](O)[C@H](O)CO)C(=O)[O-]
| CAS | 123549-14-4 |
|---|---|
| Molecular Weight (g/mol) | 470.36 |
| SMILES | O.[Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@@](Oc2ccc(cc2)[N+](=O)[O-])(O[C@H]1[C@H](O)[C@H](O)CO)C(=O)[O-] |
| IUPAC Name | sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate;hydrate |
| Molecular Formula | C17 H21 N2 O11 . Na . H2 O |
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
Heparin, MP Biomedicals™
CAS: 9041-08-1 MDL Number: MFCD00081689 Synonym: Heparinic acid
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
| Synonym | Heparinic acid |
Heparin sodium salt, from porcine intestinal mucosa, IU≥100/mg
CAS: 9041-08-1 MDL Number: MFCD00081689
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
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 |