Sugar acids and derivatives
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Filtered Search Results
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 |
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 |
|---|---|
| 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 |
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 |
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 |
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 |
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 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 |
|---|
Sigma Aldrich 4-Pentylaniline
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| CAS | 33228-44-3 |
|---|
Sigma Aldrich Mucic acid
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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.) |
Medchemexpress LLC Complement factor D-IN-1 | 1386455-76-0 | 98.9% | 483.32 g/mol | C21H19BrN6O3 | 25 MG
Complement factor D-IN-1 is a potent and selective reversible small-molecule inhibitor of complement factor D used in research to probe the alternative complement pathway. It exhibits low-nanomolar activity in biochemical assays and is supplied with high reported purity as a solid or as a DMSO solution.
- Potent and selective reversible inhibitor of complement factor D.
- Demonstrated low-nanomolar IC50s in FD thioesterolytic and MAC deposition assays.
- High reported purity (≈98.8%).
- Available as dry powder or as a ready-to-use DMSO solution.
- Stable when stored under recommended conditions for long-term use.
- Suitable for biochemical and cellular complement pathway studies.
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AdipoGen 3-Oxo-C9-L-HSL
Chemical. CAS 441350-70-5. Formula C13H21NO4. MW 255.31. N-3-Oxononanoyl-L-homoserine lactone is a small diffusible signaling molecule and is a member of N-acyl-homoserine lactone family. N-acylhomoserine lactones AHL are involved in quorum sensing, controlling gene expression and cellular metabolism. The diverse applications of this kind of molecule include regulation of virulence in general, infection prevention, and formation of biofilms.
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AdipoGen 3-oxo-C11-L-HSL
Chemical. CAS 216596-70-2. Formula C15H25NO4. MW 283.4. Synthetic. N-3-Oxoundecanoyl-L-homoserine lactone is a small diffusible signaling molecule and is a member of N-acyl-homoserine lactone family. N-acylhomoserine lactones AHL are involved in quorum sensing, controlling gene expression, and cellular metabolism. The diverse applications of this kind of molecule include regulation of virulence in general, infection prevention, and formation of biofilms. Numerous species of bacteria employ 3OC11-HSL in cell-to-cell communication. Shown to have immune suppressive activity, inhibiting murine and human leucocyte proliferation.
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Medchemexpress LLC 4-methylumbelliferyl β-d-glucopyranoside | 18997-57-4 | MFCD00063694 | 99.9% | 338.31 g/mol | C16H18O8 | 1G
4-Methylumbelliferyl β-D-Glucopyranoside is a fluorogenic β-D-glucoside substrate used to measure β-glucosidase activity. Enzymatic cleavage releases 4-methylumbelliferone (4-MU), a highly fluorescent reporter (emission 445-454 nm); excitation maxima are pH-dependent (330, 370, 385 nm at pH 4.6, 7.4, 10.4). The product is supplied as a solid and as a 10 mM solution in DMSO for convenient assay setup.
- Fluorogenic substrate for β-glucosidase assays.
- Releases 4-methylumbelliferone for sensitive fluorescence detection.
- High reported purity (99.87%).
- Available as solid and 10 mM solution in DMSO.
- Suitable for biochemical and cell-based enzyme activity assays.
- Molecular weight 338.31 g/mol; formula C16H18O8.
- Pack sizes suitable for assay workflows, including 1 g solid options.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000437506 BETA-CORTOL 10MG
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