Sugar acids and derivatives
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Filtered Search Results
Spectrum Chemical Manufacturing Corporation 4-(Aminomethyl)Benzoic Acid, Spectrum™ Chemical
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CAS: 56-91-7
| CAS | 56-91-7 |
|---|
Spectrum Chemical Manufacturing Corporation m-Aminophenol, Spectrum™ Chemical
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CAS: 591-27-5
| CAS | 591-27-5 |
|---|
MP Biomedicals, Inc 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 |
Spectrum Chemical Manufacturing Corporation N-(3-Aminopropyl)-N-Methylaniline, Spectrum™ Chemical
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CAS: 53485-07-7
| CAS | 53485-07-7 |
|---|
Spectrum Chemical Manufacturing Corporation Isobutyl 4-Aminobenzoate, Spectrum™ Chemical
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CAS: 94-14-4
| CAS | 94-14-4 |
|---|
Thermo Scientific Chemicals cis-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 95%
CAS: 22255-16-9 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD03093875,MFCD05663832 InChI Key: JBDOTWVUXVXVDR-UOWFLXDJSA-N Synonym: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r PubChem CID: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
| PubChem CID | 77906410 |
|---|---|
| CAS | 22255-16-9 |
| Molecular Weight (g/mol) | 127.14 |
| MDL Number | MFCD03093875,MFCD05663832 |
| SMILES | [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12 |
| Synonym | 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r |
| InChI Key | JBDOTWVUXVXVDR-UOWFLXDJSA-N |
| Molecular Formula | C6H9NO2 |
MP Biomedicals, Inc 5-Bromo-4-Chloro-3-Indolyl-β-D-Glucuronide Cyclohexylammonium Salt, MP Biomedicals™
CAS: 18656-96-7 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.789 InChI Key: JXCKZXHCJOVIAV-CYRSAHDMSA-N Synonym: c14h13brclno7.c6h13n,cyclohexanaminium 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexylammonium salt,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexyl ammonium salt,5-bromo-4-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt monohydrate PubChem CID: 42609655 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium SMILES: C1CCC(CC1)[NH3+].C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br
| PubChem CID | 42609655 |
|---|---|
| CAS | 18656-96-7 |
| Molecular Weight (g/mol) | 521.789 |
| SMILES | C1CCC(CC1)[NH3+].C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br |
| Synonym | c14h13brclno7.c6h13n,cyclohexanaminium 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexylammonium salt,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexyl ammonium salt,5-bromo-4-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt monohydrate |
| IUPAC Name | (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium |
| InChI Key | JXCKZXHCJOVIAV-CYRSAHDMSA-N |
| Molecular Formula | C20H26BrClN2O7 |
Spectrum Chemical Manufacturing Corporation 1-(3-Dimethylaminopropyl)-3-Ethylcarbodiimide Hydrochloride, Spectrum™ Chemical
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CAS: 25952-53-8
| CAS | 25952-53-8 |
|---|
Spectrum Chemical Manufacturing Corporation 2-(Dimethylamino)ethyl Acetate, Spectrum™ Chemical
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CAS: 1421-89-2
| CAS | 1421-89-2 |
|---|
Spectrum Chemical Manufacturing Corporation 2-Aminobiphenyl, Spectrum™ Chemical
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CAS: 90-41-5
| CAS | 90-41-5 |
|---|
Spectrum Chemical Manufacturing Corporation Alginic Acid, NF, Spectrum™ Chemical
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CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B SMILES: O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C(O)=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C(O)=O
| CAS | 9005-32-7 |
|---|---|
| SMILES | O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C(O)=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C(O)=O |
| Molecular Formula | (C6H8O7)A(C6H8O7)B |
MP Biomedicals, Inc 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide Sodium Salt, MP Biomedicals™
CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 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 |
| 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 |
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 |
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 |
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 |