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 |
|---|
Disodium 8-Amino-1,3,6-Naphthalenetrisulfonate, Hydrate, Spectrum™ Chemical
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CAS: 5398-34-5
| CAS | 5398-34-5 |
|---|
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 |
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 |
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 |
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 |
1,4-Diaminobutane Dihydrochloride, Spectrum™ Chemical
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CAS: 333-93-7
| CAS | 333-93-7 |
|---|
3-(Dimethylamino)phenol, Spectrum™ Chemical
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CAS: 99-07-0
| CAS | 99-07-0 |
|---|
4-(Aminomethyl)Benzoic Acid, Spectrum™ Chemical
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CAS: 56-91-7
| CAS | 56-91-7 |
|---|
m-Aminophenol, Spectrum™ Chemical
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CAS: 591-27-5
| CAS | 591-27-5 |
|---|
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 |
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 |
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 |
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 |
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 |
|---|---|
| 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 |