Aminosaccharides
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Filtered Search Results
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- |
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 |
GalNAc beta(1-4)GlcNAc-beta-pNP 98.0+%, TCI America™
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 |
Gal beta(1-3)GalNAc-beta-pNP 98.0+%, TCI America™
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 |
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 |
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 |
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
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NC4002977 B-D-GALACTOSAMINE PENT 500G
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Research Products International Corp G-418 Disulfate, 10 G
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G-418 Disulfate, also known as Geneticin, is an aminoglycoside antibiotic derived from Micromonospora rhodorangea. It is widely used in molecular biology and cell culture as a selective agent. G-418 inhibits protein synthesis by targeting the 80S ribosome, blocking translocation. It is commonly used to select genetically modified cells that carry a G-418 resistance gene, typically introduced via plasmid vectors. This allows for the isolation and maintenance of stable transfectants in gene expression, protein production, and cell line development studies. Its selectivity makes it a key tool in genetic engineering.
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BIOHIPPO O-GlcNAc rAb W-R7
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U-Blot Pan-O-GlcNAc Rabbit mAb (Recombinant Monoclonal Clone W-R7) is a Rabbit-derived recombinant monoclonal antibody (clone W-R7) that specifically recognizes O-GlcNAc a o-glcnacylation modification at Ser(S)/Thr(T) It shows reactivity with Human Mouse Rat Validated applications include WB IHC IF ELISA Recommended dilutions WB 1200-11000 IF 1200-11000 ELISA 15000-120000 Purified by recombinant antibody expressed in animal component-free (acf) media purified via protein a affinity chromatography O-GlcNAc (short for O-linked -N-acetylglucosamine) is a reversible enzymatic post-translational modification found on serine and threonine residues of nucleocytoplasmic proteins The modification is characterized by a -glycosidic bond between the hydroxyl group of serine or threonine side chains and N-acetylglucosamine (GlcNAc) Supplied as 100 uL
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BIOHIPPO O-GlcNAc Rabbit mAb
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U-Blot Pan-O-GlcNAc Rabbit mAb (Monoclonal) is a Rabbit-derived monoclonal antibody that specifically recognizes O-GlcNAc a o-glcnacylation modification at Ser(S)/Thr(T) O-GlcNAc (short for O-linked -N-acetylglucosamine) is a reversible enzymatic post-translational modification found on serine and threonine residues of nucleocytoplasmic proteins The modification is characterized by a -glycosidic bond between the hydroxyl group of serine or threonine side chains and N-acetylglucosamine (GlcNAc) It is widely involved in the regulation of diverse cellular processes including transcription cell cycle signal transduction and stress response Dysregulation of O-GlcNAcylation has been closely linked to cancer neurodegeneration diabetes and inflammatory diseases Notably elevated O-GlcNAc levels in many cancers have been reported to suppress apoptosis by inhibiting caspase activation Supplied as 100 uL
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