Aminosaccharides
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Filtered Search Results
N,N',N″-Triacetylchitotriose 98.0+%, TCI America™
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CAS: 38864-21-0 Molecular Formula: C24H41N3O16 Molecular Weight (g/mol): 627.597 MDL Number: MFCD00136047 InChI Key: LRDDKCYRFNJZBX-UHFFFAOYSA-N Synonym: Tri-N-acetylchitotriose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc PubChem CID: 5070942 IUPAC Name: N-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O
| PubChem CID | 5070942 |
|---|---|
| CAS | 38864-21-0 |
| Molecular Weight (g/mol) | 627.597 |
| MDL Number | MFCD00136047 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O |
| Synonym | Tri-N-acetylchitotriose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc |
| IUPAC Name | N-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | LRDDKCYRFNJZBX-UHFFFAOYSA-N |
| Molecular Formula | C24H41N3O16 |
GalNAc beta(1-4)GlcNAc-beta-pNP 98.0+%, TCI America™
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CAS: 872578-72-8 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.50 MDL Number: MFCD15072176 InChI Key: HWBFEVWOQMUQIE-UHFFFAOYNA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside PubChem CID: 53384361 IUPAC Name: N-(2-{[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(NC(C)=O)C(OC2=CC=C(C=C2)[N+]([O-])=O)OC1CO
| PubChem CID | 53384361 |
|---|---|
| CAS | 872578-72-8 |
| Molecular Weight (g/mol) | 545.50 |
| MDL Number | MFCD15072176 |
| SMILES | CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(NC(C)=O)C(OC2=CC=C(C=C2)[N+]([O-])=O)OC1CO |
| Synonym | 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside |
| IUPAC Name | N-(2-{[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide |
| InChI Key | HWBFEVWOQMUQIE-UHFFFAOYNA-N |
| Molecular Formula | C22H31N3O13 |
2-Azidoethyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 142072-12-6 Molecular Formula: C10H18N4O6 Molecular Weight (g/mol): 290.276 InChI Key: DHQJPCIPZHPDSL-SRQGCSHVSA-N PubChem CID: 44630006 IUPAC Name: N-[(2R,3S,4R,5S,6S)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OCCN=[N+]=[N-])CO)O)O
| PubChem CID | 44630006 |
|---|---|
| CAS | 142072-12-6 |
| Molecular Weight (g/mol) | 290.276 |
| SMILES | CC(=O)NC1C(C(C(OC1OCCN=[N+]=[N-])CO)O)O |
| IUPAC Name | N-[(2R,3S,4R,5S,6S)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | DHQJPCIPZHPDSL-SRQGCSHVSA-N |
| Molecular Formula | C10H18N4O6 |
4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 95.0+%, TCI America™
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CAS: 129575-89-9 Molecular Formula: C35H33NO8 Molecular Weight (g/mol): 595.648 InChI Key: QKFDXGIKVGVBGT-PVEIOGNQSA-N PubChem CID: 11006483 IUPAC Name: 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
| PubChem CID | 11006483 |
|---|---|
| CAS | 129575-89-9 |
| Molecular Weight (g/mol) | 595.648 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O |
| IUPAC Name | 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione |
| InChI Key | QKFDXGIKVGVBGT-PVEIOGNQSA-N |
| Molecular Formula | C35H33NO8 |
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose 98.0+%, TCI America™
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CAS: 7772-79-4 Molecular Formula: C16H23NO10 Molecular Weight (g/mol): 389.357 MDL Number: MFCD00006595 InChI Key: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free PubChem CID: 99461 IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 99461 |
|---|---|
| CAS | 7772-79-4 |
| Molecular Weight (g/mol) | 389.357 |
| MDL Number | MFCD00006595 |
| SMILES | CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free |
| IUPAC Name | [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate |
| InChI Key | OVPIZHVSWNOZMN-OXGONZEZSA-N |
| Molecular Formula | C16H23NO10 |
Gal beta(1-3)GalNAc-beta-pNP 98.0+%, TCI America™
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CAS: 59837-15-9 Molecular Formula: C20H28N2O13 Molecular Weight (g/mol): 504.45 MDL Number: MFCD11973882 InChI Key: INMOOBMAIAWVBW-UHFFFAOYNA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside PubChem CID: 133554199 IUPAC Name: N-[5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide SMILES: CC(=O)NC1C(OC2=CC=C(C=C2)[N+]([O-])=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
| PubChem CID | 133554199 |
|---|---|
| CAS | 59837-15-9 |
| Molecular Weight (g/mol) | 504.45 |
| MDL Number | MFCD11973882 |
| SMILES | CC(=O)NC1C(OC2=CC=C(C=C2)[N+]([O-])=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| Synonym | 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside |
| IUPAC Name | N-[5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide |
| InChI Key | INMOOBMAIAWVBW-UHFFFAOYNA-N |
| Molecular Formula | C20H28N2O13 |
GlcNAc beta(1-3)GalNAc-alpha-pNP 98.0+%, TCI America™
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CAS: 125455-64-3 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.498 InChI Key: HXQAUFSCNOLKJP-GVDFRNMQSA-N PubChem CID: 72943121 IUPAC Name: N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O
| PubChem CID | 72943121 |
|---|---|
| CAS | 125455-64-3 |
| Molecular Weight (g/mol) | 545.498 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O |
| IUPAC Name | N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | HXQAUFSCNOLKJP-GVDFRNMQSA-N |
| Molecular Formula | C22H31N3O13 |
4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 1820583-64-9 Molecular Formula: C31H31NO8 Molecular Weight (g/mol): 545.59 MDL Number: MFCD16295191 InChI Key: UGQLXVORDHWCEW-UHFFFAOYNA-N PubChem CID: 91659133 IUPAC Name: 2-{6-[(benzyloxy)methyl]-5-hydroxy-2-(4-methoxyphenoxy)-4-(prop-2-en-1-yloxy)oxan-3-yl}-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(OCC=C)C2N2C(=O)C3=CC=CC=C3C2=O)C=C1
| PubChem CID | 91659133 |
|---|---|
| CAS | 1820583-64-9 |
| Molecular Weight (g/mol) | 545.59 |
| MDL Number | MFCD16295191 |
| SMILES | COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(OCC=C)C2N2C(=O)C3=CC=CC=C3C2=O)C=C1 |
| IUPAC Name | 2-{6-[(benzyloxy)methyl]-5-hydroxy-2-(4-methoxyphenoxy)-4-(prop-2-en-1-yloxy)oxan-3-yl}-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | UGQLXVORDHWCEW-UHFFFAOYNA-N |
| Molecular Formula | C31H31NO8 |
Sigma Aldrich N-Methyl-D-Glucamine
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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| Linear Formula | C7H17NO5 |
|---|---|
| CAS | 6284-40-8 |
| Molecular Weight (g/mol) | 195.21 g/mol |
| MDL Number | MFCD00004707 |
| Synonym | 1-Deoxy-1-(methylamino)-D-glucitol; Meglumine |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H17NO5 |
| EINECS Number | 228-506-9 |
| Melting Point | 126°C to 131°C; 129°C to 131.5°C |
Sigma Aldrich N-Methyl-D-Glucamine
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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| Synonym | 1-Deoxy-1-(methylamino)-D-glucitol; Meglumine |
|---|---|
| Recommended Storage | Room Temperature |
Apramycin Sulfate, G-Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 637.66 g/mol
| Molecular Weight (g/mol) | 637.66 g/mol |
|---|
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000407636 NEOMYCIN SULFATE 500MG
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Sigma Aldrich Fine Chemicals Biosciences Hyaluronic acid sodium salt from Streptococcus equi mol wt 50,000-70,000 | 9067-32-7 | MFCD01773053 | 10MG
Hyaluronic acid sodium salt from Streptococcus equi mol wt 50,000-70,000 | 9067-32-7 | MFCD01773053 | 10MG
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Sigma Aldrich Fine Chemicals Biosciences N-Acetyl-D-galactosamine-6-phosphate >=97.0% (HPLC) | 18191-20-3 | MFCD21363372 | 10MG
N-Acetyl-D-galactosamine-6-phosphate >=97.0% (HPLC) | Purity: >=97.0% (HPLC) | Mol Wt: 301.19 | 18191-20-3 | MFCD21363372 | 10MG
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Sigma Aldrich Fine Chemicals Biosciences Hyaluronic Acid Sodium Salt from Streptococcus Equi | 9067-32-7 | 10g
Hyaluronic Acid Sodium Salt from Streptococcus Equi | 9067-32-7 | 10g
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