Sugar acids and derivatives
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Filtered Search Results
3,4-Diaminotoluene, Spectrum™ Chemical
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CAS: 496-72-0
| CAS | 496-72-0 |
|---|
3-(Dimethylamino)phenol, Spectrum™ Chemical
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CAS: 99-07-0
| CAS | 99-07-0 |
|---|
β-Galactosidase, MP Biomedicals™
CAS: 9041-08-1 MDL Number: MFCD00081689 Synonym: Lactase,β-D-Galactoside galactohydrolase
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
| Synonym | Lactase,β-D-Galactoside galactohydrolase |
Disodium 8-Amino-1,3,6-Naphthalenetrisulfonate, Hydrate, Spectrum™ Chemical
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CAS: 5398-34-5
| CAS | 5398-34-5 |
|---|
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 |
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 |
|---|---|
| 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 |
4-(Aminomethyl)Benzoic Acid, Spectrum™ Chemical
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CAS: 56-91-7
| CAS | 56-91-7 |
|---|
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 |
4-Methylumbelliferyl-beta-D-glucuronide, 98%
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 |
|---|---|
| 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 |
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 |
Heparin, Sodium Salt from Porcine, MP Biomedicals™
CAS: 9041-08-1 MDL Number: MFCD00081689 Synonym: Heparinic acid
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
| Synonym | Heparinic acid |
N-Acetylneuraminic Acid Hydrate 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
alpha-D-Galacturonic Acid Hydrate 95.0+%, TCI America™
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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 |
Naphthol AS-BI beta-D-Glucuronide 98.0+%, TCI America™
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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 |
Alginic Acid, TCI America™
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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 |