Sugar acids and derivatives
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Filtered Search Results
Heparin Sodium, Fisher BioReagents
CAS: 9041-08-1 MDL Number: MFCD00081689 Synonym: Heparin Sodium Salt
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
| Synonym | Heparin Sodium Salt |
Heparin sodium salt, from porcine intestinal mucosa, IU≥100/mg
CAS: 9041-08-1 MDL Number: MFCD00081689
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
D-Glucuronic acid, 98+%
CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00077778 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (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
| PubChem CID | 65041 |
|---|---|
| CAS | 6556-12-3 |
| Molecular Weight (g/mol) | 194.14 |
| ChEBI | CHEBI:47953 |
| MDL Number | MFCD00077778 |
| SMILES | C(=O)C(C(C(C(C(=O)O)O)O)O)O |
| Synonym | 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g |
| IUPAC Name | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
| InChI Key | IAJILQKETJEXLJ-QTBDOELSSA-N |
| Molecular Formula | C6H10O7 |
| Color | White |
|---|---|
| Physical Form | Powder |
| Chemical Name or Material | Chondroitin sulfate |
| SMILES | CC(=O)NC1C(C(C(OC1O)OS(=O)(=O)O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O |
| Merck Index | 14,2214 |
| InChI Key | KXKPYJOVDUMHGS-OSRGNVMNSA-N |
| PubChem CID | 24766 |
| Percent Purity | ≥90% |
| MDL Number | MFCD00146419 |
| Solubility Information | Soluble in water. |
| Synonym | chondroitin sulfate,chondroitin sulphate,chonsurid,chondroitin sulfate c,chondroitin polysulfate,chondroitin sulfates,chondroitin 4-sulfate,chondroitin 6-sulfate,chondroitin, hydrogen sulfate,chondroitin sulfuric acid |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| IUPAC Name | (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| EINECS Number | 232-696-9 |
Mucic acid, 98%
CAS: 526-99-8 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonym: galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
| PubChem CID | 3037582 |
|---|---|
| CAS | 526-99-8 |
| Molecular Weight (g/mol) | 210.138 |
| ChEBI | CHEBI:30852 |
| MDL Number | MFCD00004239 |
| SMILES | C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O |
| Synonym | galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid |
| IUPAC Name | (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid |
| InChI Key | DSLZVSRJTYRBFB-DUHBMQHGSA-N |
| Molecular Formula | C6H10O8 |
D-Glucuronic acid, 98%
CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00064368 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
| CAS | 6556-12-3 |
|---|---|
| Molecular Weight (g/mol) | 194.14 |
| ChEBI | CHEBI:47953 |
| MDL Number | MFCD00064368 |
| IUPAC Name | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
| InChI Key | IAJILQKETJEXLJ-QTBDOELSSA-N |
| Molecular Formula | C6H10O7 |
D-Galacturonic acid monohydrate, 97%
CAS: 91510-62-2 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00071585 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate SMILES: *
| PubChem CID | 91872458 |
|---|---|
| CAS | 91510-62-2 |
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00071585 |
| SMILES | * |
| Synonym | d-+-galacturonic acid monohydrate |
| IUPAC Name | (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate |
| InChI Key | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
| Molecular Formula | C6H9O7 |
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 |
Thermo Scientific Chemicals Alginic acid
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 |
4-Methylumbelliferyl-beta-D-glucuronide dihydrate, 98%
CAS: 6160-80-1 Molecular Formula: C16H16O9·2H2O Molecular Weight (g/mol): 388.33 InChI Key: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonym: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
| PubChem CID | 91553 |
|---|---|
| CAS | 6160-80-1 |
| Molecular Weight (g/mol) | 388.33 |
| ChEBI | CHEBI:1904 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O |
| Synonym | 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid |
| IUPAC Name | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid |
| InChI Key | ARQXEQLMMNGFDU-JHZZJYKESA-N |
| Molecular Formula | C16H16O9·2H2O |
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 |
Polygalacturonic acid, >86%, MP Biomedicals™
CAS: 25990-10-7 Molecular Formula: (C6H8O6)n Molecular Weight (g/mol): 194.14 MDL Number: MFCD00131972 InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O
| PubChem CID | 445929 |
|---|---|
| CAS | 25990-10-7 |
| Molecular Weight (g/mol) | 194.14 |
| ChEBI | CHEBI:33885 |
| MDL Number | MFCD00131972 |
| SMILES | O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O |
| Synonym | galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate |
| IUPAC Name | (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid |
| InChI Key | AEMOLEFTQBMNLQ-BKBMJHBISA-N |
| Molecular Formula | (C6H8O6)n |
Alginic Acid, MP Biomedicals
CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B 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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Acetobromo-alpha-D-glucuronic acid methyl ester, 98%
CAS: 21085-72-3 Molecular Formula: C13H17BrO9 Molecular Weight (g/mol): 397.17 InChI Key: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Synonym: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,a-acetobromoglucuronate PubChem CID: 88785 IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
| PubChem CID | 88785 |
|---|---|
| CAS | 21085-72-3 |
| Molecular Weight (g/mol) | 397.17 |
| SMILES | CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C |
| Synonym | 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,a-acetobromoglucuronate |
| IUPAC Name | methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate |
| InChI Key | GWTNLHGTLIBHHZ-SVNGYHJRSA-N |
| Molecular Formula | C13H17BrO9 |