Sugar acids and derivatives
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Filtered Search Results
N-Glycolylneuraminic Acid 98.0+%, TCI America™
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CAS: 1113-83-3 Molecular Formula: C11H19NO10 Molecular Weight (g/mol): 325.27 MDL Number: MFCD00057551 InChI Key: FDJKUWYYUZCUJX-GETJOPHTSA-N Synonym: Neu5Gc PubChem CID: 71317108 IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O
| PubChem CID | 71317108 |
|---|---|
| CAS | 1113-83-3 |
| Molecular Weight (g/mol) | 325.27 |
| MDL Number | MFCD00057551 |
| SMILES | C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O |
| Synonym | Neu5Gc |
| IUPAC Name | (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
| InChI Key | FDJKUWYYUZCUJX-GETJOPHTSA-N |
| Molecular Formula | C11H19NO10 |
5-Bromo-4-chloro-3-indolyl beta-D-Glucuronide Sodium Salt 98.0+%, TCI America™
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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 |
D-Glucuronic Acid 96.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 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 |
Neu5Ac alpha(2-3)Gal beta(1-4)GlcNAc-beta-pNP 95.0+%, TCI America™
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CAS: 501427-92-5 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: OUJZEVYPUZNYBL-SGZWRCNRSA-N PubChem CID: 44630015 IUPAC Name: (2S,4R,5R,6R)-5-acetamido-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)CO)O)O
| PubChem CID | 44630015 |
|---|---|
| CAS | 501427-92-5 |
| Molecular Weight (g/mol) | 795.701 |
| SMILES | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)CO)O)O |
| IUPAC Name | (2S,4R,5R,6R)-5-acetamido-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
| InChI Key | OUJZEVYPUZNYBL-SGZWRCNRSA-N |
| Molecular Formula | C31H45N3O21 |
Sigma Aldrich 2,4,6-Tribromo-3-hydroxybenzoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 14348-40-4 |
|---|
Sigma Aldrich Mucic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HOOC(CHOH)4 COOH |
| CAS | 526-99-8 |
| Molecular Weight (g/mol) | 210.14 |
| MDL Number | MFCD00004239 |
| Synonym | Galactaric acid; MTPA; Saccharolactic acid; Tetrahydroxyadipic acid; Tetrahydroxyhexanedioic acid |
| RTECS Number | LW5180000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O8 |
| EINECS Number | 208-404-0 |
| Melting Point | 220°C to 225°C (dec.) (lit.) |
Sigma Aldrich 4-Pentylaniline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 33228-44-3 |
|---|
Sigma Aldrich 4-Oxotetrahydrothiophene-3-carbonitrile
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 16563-14-7 |
|---|
BOC SCIENCES N-ACETYLNEURAMINIC ACID 100MG
NC3802553 N-ACETYLNEURAMINIC ACID 100MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000429167 N-ACETYLNEURAMINIC A 1MG
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Medchemexpress LLC S-nitroso-N-acetylpenicillamine | 79032-48-7 | MFCD00153852 | 95.0% | 220.25 | C7H12N2O4S | 10 MG
D-SNAP (S-nitroso-N-acetylpenicillamine) is an S-nitrosothiol nitric oxide donor used in biochemical and cell biology research to deliver controlled NO release and to probe NO-mediated signaling and oxidative stress. It is provided as a solid for preparation of stock solutions and requires light-protected, inert storage for stability.
- Generates nitric oxide under physiological conditions.
- Typical purity 95.0%.
- Available in small milligram quantities for research use.
- Stable when stored at -20°C, protected from light and under nitrogen.
- Provides controlled and reproducible NO release for cellular assays.
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Medchemexpress LLC Tofogliflozin (hydrate) | 1201913-82-7 | MFCD27665464 | 98.4% | C22H28O7 | 10MG
Tofogliflozin hydrate is the monohydrate form of tofogliflozin, a potent and selective sodium-glucose cotransporter 2 (SGLT2) inhibitor supplied for research use in biochemical assays and preclinical diabetes studies.
- Potent and selective SGLT2 inhibition (IC50 ≈2.9 nM).
- Hydrated molecular form for consistent handling and characterization.
- High purity (~98.4%) suitable for research applications.
- Available in small-scale packages compatible with preclinical workflows.
- Soluble in common laboratory solvents such as DMSO and water for assay preparation.
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Sigma Aldrich Fine Chemicals Biosciences Heparin sodium salt from p
SODIUM Heparin sodium salt from p
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