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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 |
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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 |
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose 97.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
Gal beta(1-3)GalNAc-alpha-pNP 97.0+%, TCI America™
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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 |
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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 |
4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 37067-30-4 Molecular Formula: C18H21NO8 Molecular Weight (g/mol): 379.37 MDL Number: MFCD00065481 InChI Key: QCTHLCFVVACBSA-XWEABGILSA-N Synonym: 4-mu-glcnac,a-d-glucopyranoside,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl n-acetyl-,a-d-glucosaminide,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl 2-acetamido-2-deoxy-,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy- PubChem CID: 2733787 IUPAC Name: N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OC1=CC=C2C(C)=CC(=O)OC2=C1
PubChem CID | 2733787 |
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CAS | 37067-30-4 |
Molecular Weight (g/mol) | 379.37 |
MDL Number | MFCD00065481 |
SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OC1=CC=C2C(C)=CC(=O)OC2=C1 |
Synonym | 4-mu-glcnac,a-d-glucopyranoside,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl n-acetyl-,a-d-glucosaminide,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide,4-methylumbelliferyl n-acetyl-beta-d-glucosaminide,4-methylumbelliferyl 2-acetamido-2-deoxy-,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy- |
IUPAC Name | N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]acetamide |
InChI Key | QCTHLCFVVACBSA-XWEABGILSA-N |
Molecular Formula | C18H21NO8 |
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 |
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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 |
4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 138906-41-9 Molecular Formula: C27H27NO11 Molecular Weight (g/mol): 541.509 MDL Number: MFCD06797125 InChI Key: YKSPBIYKEHIGHE-XMPCBSOPSA-N PubChem CID: 11214857 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C
PubChem CID | 11214857 |
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CAS | 138906-41-9 |
Molecular Weight (g/mol) | 541.509 |
MDL Number | MFCD06797125 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate |
InChI Key | YKSPBIYKEHIGHE-XMPCBSOPSA-N |
Molecular Formula | C27H27NO11 |
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 |
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AG Scientific Inc G-418.Sulfate, 5 G
G-418 Sulfate Salt (Geneticin) is an aminoglycoside antibiotic that is synthesized from Micromonospora rhodorangea and functions by causing a chain of nonsense mutations during translation. Due to translation G-418 inhibited polypeptide synthesis and protein elongation. G-418 binds to the 80S subunit of the ribosome by blocking the elongation phase of protein synthesis, both in prokaryotic and eukaryotic cells. It also shows activity against protozoa, cecal amoebiasis, and helminthes.CAS Number: 108321-42-2Molecular Weight: 692.7 DaChemical Formula: C20H40O10N4 2H2SO4Solubility: Soluble in water: 100mg/ml, colorless solutionStorage Temperature: +4CResearch or further manufacturing use only, not for food or drug use.

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AG Scientific Inc G-418.Sulfate, 1 G
G-418 Sulfate Salt (Geneticin) is an aminoglycoside antibiotic that is synthesized from Micromonospora rhodorangea and functions by causing a chain of nonsense mutations during translation. Due to translation G-418 inhibited polypeptide synthesis and protein elongation. G-418 binds to the 80S subunit of the ribosome by blocking the elongation phase of protein synthesis, both in prokaryotic and eukaryotic cells. It also shows activity against protozoa, cecal amoebiasis, and helminthes.CAS Number: 108321-42-2Molecular Weight: 692.7 DaChemical Formula: C20H40O10N4 2H2SO4Solubility: Soluble in water: 100mg/ml, colorless solutionStorage Temperature: +4CResearch or further manufacturing use only, not for food or drug use.

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AG Scientific Inc G-418.Sulfate, 50G
G-418 Sulfate Salt (Geneticin) is an aminoglycoside antibiotic that is synthesized from Micromonospora rhodorangea and functions by causing a chain of nonsense mutations during translation. Due to translation G-418 inhibited polypeptide synthesis and protein elongation. G-418 binds to the 80S subunit of the ribosome by blocking the elongation phase of protein synthesis, both in prokaryotic and eukaryotic cells. It also shows activity against protozoa, cecal amoebiasis, and helminthes.CAS Number: 108321-42-2Molecular Weight: 692.7 DaChemical Formula: C20H40O10N4 2H2SO4Solubility: Soluble in water: 100mg/ml, colorless solutionStorage Temperature: +4CResearch or further manufacturing use only, not for food or drug use.

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Selleck Chemical LLC Apramycin Sulfate S4254-1g
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Apramycin Sulfate (Ai3-29795) is an aminoglycoside antibiotic which binds to the deep groove of the RNA

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Chem-Impex International, Inc. D-(+)-Galactosamine hydrochloride | MFCD00012841 | 5G
D-(+)-Galactosamine hydrochloride, MFCD00012841, 5G

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