Sugar acids and derivatives
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Sugar acids and derivatives
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Filtered Search Results
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N-(-)-Acetylneuraminic acid, 97%, Thermo Scientific Chemicals
CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
PubChem CID | 126963458 |
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CAS | 131-48-6 |
Molecular Weight (g/mol) | 309.271 |
MDL Number | MFCD00006620 |
SMILES | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O |
Synonym | n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid |
IUPAC Name | (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
InChI Key | SQVRNKJHWKZAKO-LFIUDZTESA-N |
Molecular Formula | C11H19NO9 |
D-Glucuronic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |
D-Glucuronic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
5-Bromo-6-chloro-3-indolyl beta-D-Glucuronide Cyclohexylammonium Salt 98.0+%, TCI America™
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CAS: 144110-43-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.789 MDL Number: MFCD00153929 InChI Key: HGZDFBMYVMPFHR-CWBGJGNPSA-N Synonym: 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt PubChem CID: 134129378 IUPAC Name: (2S,3R,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine SMILES: C1CCC(CC1)N.C1=C2C(=CC(=C1Br)Cl)NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O
PubChem CID | 134129378 |
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CAS | 144110-43-0 |
Molecular Weight (g/mol) | 521.789 |
MDL Number | MFCD00153929 |
SMILES | C1CCC(CC1)N.C1=C2C(=CC(=C1Br)Cl)NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O |
Synonym | 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt |
IUPAC Name | (2S,3R,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine |
InChI Key | HGZDFBMYVMPFHR-CWBGJGNPSA-N |
Molecular Formula | C20H26BrClN2O7 |
N-Acetylneuraminic acid, MP Biomedicals™
CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.27 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-UHFFFAOYNA-N Synonym: Sialic Acid,NANA,Type IV,5-Acetamido-3,5-dideoxy-D-glycero-D-galactononulosonic acid
CAS | 131-48-6 |
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Molecular Weight (g/mol) | 309.27 |
MDL Number | MFCD00006620 |
Synonym | Sialic Acid,NANA,Type IV,5-Acetamido-3,5-dideoxy-D-glycero-D-galactononulosonic acid |
InChI Key | SQVRNKJHWKZAKO-UHFFFAOYNA-N |
Molecular Formula | C11H19NO9 |
N-Acetylneuraminic Acid, >98%, MP Biomedicals™
CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
PubChem CID | 126963458 |
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CAS | 131-48-6 |
Molecular Weight (g/mol) | 309.271 |
SMILES | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O |
Synonym | n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid |
IUPAC Name | (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
InChI Key | SQVRNKJHWKZAKO-LFIUDZTESA-N |
Molecular Formula | C11H19NO9 |
Heparin sodium salt, from porcine intestinal mucosa, IU≥100/mg, Thermo Scientific Chemicals
CAS: 9041-08-1 MDL Number: MFCD00081689
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CAS | 9041-08-1 |
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MDL Number | MFCD00081689 |
Heparin Sodium, Fisher BioReagents
CAS: 9041-08-1 MDL Number: MFCD00081689 Synonym: Heparin Sodium Salt
![EDGE](/content/dam/fishersci/glyphs/edge.png)
CAS | 9041-08-1 |
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MDL Number | MFCD00081689 |
Synonym | Heparin Sodium Salt |
CAS | 9041-08-1 |
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MDL Number | MFCD00081689 |
CAS | 9041-08-1 |
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MDL Number | MFCD00081689 |
Synonym | Heparinic acid |
Color | White |
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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 97.0+%, TCI America™
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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 |
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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, sodium salt, monohydrate, 99%, 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 |
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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%, Thermo Scientific Chemicals
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 |
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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 |
4-Methylumbelliferyl-beta-D-glucuronide, 98%, Thermo Scientific Chemicals
CAS: 6160-80-1 Molecular Formula: C16H16O9 Molecular Weight (g/mol): 352.295 MDL Number: MFCD00036772 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 |
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CAS | 6160-80-1 |
Molecular Weight (g/mol) | 352.295 |
ChEBI | CHEBI:1904 |
MDL Number | MFCD00036772 |
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 |