Sugar acids and derivatives
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Filtered Search Results
N-(3-Aminopropyl)-N-Methylaniline, Spectrum™ Chemical
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CAS: 53485-07-7
| CAS | 53485-07-7 |
|---|
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 |
1-(3-Dimethylaminopropyl)-3-Ethylcarbodiimide Hydrochloride, Spectrum™ Chemical
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CAS: 25952-53-8
| CAS | 25952-53-8 |
|---|
2-(Dimethylamino)ethyl Acetate, Spectrum™ Chemical
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CAS: 1421-89-2
| CAS | 1421-89-2 |
|---|
2-Aminobiphenyl, Spectrum™ Chemical
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CAS: 90-41-5
| CAS | 90-41-5 |
|---|
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
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 |
3,4-Diaminotoluene, Spectrum™ Chemical
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CAS: 496-72-0
| CAS | 496-72-0 |
|---|
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 |
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 |
5-Amino-2-Nitrobenzoic Acid, Spectrum™ Chemical
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CAS: 13280-60-9
| CAS | 13280-60-9 |
|---|
5-Bromo-4-chloro-3-indolyl beta-D-glucuronide sodium salt, 98%
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 |
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 |
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 |