Aminosaccharides
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Filtered Search Results
Gal beta(1-3)GalNAc-alpha-pNP 97.0+%, TCI America™
CAS: 59837-14-8 Molecular Formula: C20H28N2O13 Molecular Weight (g/mol): 504.445 MDL Number: MFCD00064051 InChI Key: INMOOBMAIAWVBW-UVFFFCKLSA-N PubChem CID: 11168041 IUPAC Name: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC3C(C(C(C(O3)CO)O)O)O
| PubChem CID | 11168041 |
|---|---|
| CAS | 59837-14-8 |
| Molecular Weight (g/mol) | 504.445 |
| MDL Number | MFCD00064051 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC3C(C(C(C(O3)CO)O)O)O |
| IUPAC Name | N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide |
| InChI Key | INMOOBMAIAWVBW-UVFFFCKLSA-N |
| Molecular Formula | C20H28N2O13 |
GlcNAc beta(1-3)GalNAc-alpha-pNP 98.0+%, TCI America™
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-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 36476-29-6 Molecular Formula: C18H20NO8- Molecular Weight (g/mol): 378.357 InChI Key: QCTHLCFVVACBSA-SOVHRIKKSA-M Synonym: 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide PubChem CID: 22842632 IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]
| PubChem CID | 22842632 |
|---|---|
| CAS | 36476-29-6 |
| Molecular Weight (g/mol) | 378.357 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-] |
| Synonym | 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide |
| IUPAC Name | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate |
| InChI Key | QCTHLCFVVACBSA-SOVHRIKKSA-M |
| Molecular Formula | C18H20NO8- |
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose 98.0+%, TCI America™
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 |
Clarithromycin 98.0+%, TCI America™
CAS: 81103-11-9 Molecular Formula: C38H69NO13 Molecular Weight (g/mol): 747.964 MDL Number: MFCD00865140 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N Synonym: clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith PubChem CID: 84029 ChEBI: CHEBI:3732 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
| PubChem CID | 84029 |
|---|---|
| CAS | 81103-11-9 |
| Molecular Weight (g/mol) | 747.964 |
| ChEBI | CHEBI:3732 |
| MDL Number | MFCD00865140 |
| SMILES | CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O |
| Synonym | clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith |
| IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion |
| InChI Key | AGOYDEPGAOXOCK-KCBOHYOISA-N |
| Molecular Formula | C38H69NO13 |
4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 140615-77-6 Molecular Formula: C37H35NO9 Molecular Weight (g/mol): 637.685 InChI Key: QZTMIUALKXAHCQ-RHPHZSOCSA-N Synonym: GlcNPhth[36Bn,4Ac]-beta-MP PubChem CID: 133554185 IUPAC Name: [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate SMILES: CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6
| PubChem CID | 133554185 |
|---|---|
| CAS | 140615-77-6 |
| Molecular Weight (g/mol) | 637.685 |
| SMILES | CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6 |
| Synonym | GlcNPhth[36Bn,4Ac]-beta-MP |
| IUPAC Name | [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate |
| InChI Key | QZTMIUALKXAHCQ-RHPHZSOCSA-N |
| Molecular Formula | C37H35NO9 |
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose 97.0+%, TCI America™
CAS: 10022-13-6 Molecular Formula: C22H23NO11 Molecular Weight (g/mol): 477.422 InChI Key: DUXJAHFLYZUOPT-ACMVSEJYSA-N PubChem CID: 2728904 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
| PubChem CID | 2728904 |
|---|---|
| CAS | 10022-13-6 |
| Molecular Weight (g/mol) | 477.422 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate |
| InChI Key | DUXJAHFLYZUOPT-ACMVSEJYSA-N |
| Molecular Formula | C22H23NO11 |
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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
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 |
|---|
Chemscene CHEMSCENE
NC4002977 B-D-GALACTOSAMINE PENT 500G
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Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl N-acetyl-beta-D-glucosaminide suitable for fluorescence, >=99.0% (TLC) | 37067-30-4 | MFCD00150977 | 250MG
4-Methylumbelliferyl N-acetyl-beta-D-glucosaminide suitable for fluorescence, >=99.0% (TLC) | Purity: >=99.0% (TLC) | Mol Wt: 379.36 | 37067-30-4 | MFCD00150977 | 250MG
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Gold Biotechnology Inc Gentamicin Sulfate, USP Grade 1 g
Gentamicin is a broad-spectrum aminoglycoside antibiotic effective against gram-negative and gram-positive species. In addition, gentamicin exhibits antimicrobial properties against species resistant to tetracycline, colistin, kanamycin, and chloramphenicol.
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Gold Biotechnology Inc Neomycin Sulfate, USP Grade 5 g
Neomycin is a broad-spectrum aminoglycoside antibiotic isolated from Streptomyces species. It targets gram-negative and gram-positive bacteria. Neomycin can also be used as a selection agent for prokaryotic cells transformed with the neo gene or NPT II resistance gene and to study toxic antibacterial side effects. In addition, neomycin is a calcium channel protein inhibitor and DNase I inhibitor. It can be used in a variety of cell culture applications.
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Sigma Aldrich Fine Chemicals Biosciences 4-Methylumbelliferyl N-acetyl-β-D-glucosaminide | 37067-30-4 | 250mg
4-Methylumbelliferyl N-acetyl-β-D-glucosaminidePurity: | MW: 379.36 | 37067-30-4 | 250mg
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