N-acyl-alpha-hexosamines
Alfa Aesar™ beta-D-Glucosamine pentaacetate, 96%
CAS: 7772-79-4 Molecular Formula: C16H23NO10 Molecular Weight (g/mol): 389.357 MDL Number: MFCD00006595 InChI Key: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: 2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose, 2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate, 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, 2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate, a-d-glucosamine tetraacetate, beta-d-galactosamine pentaacetate, beta-d-glucosamine pentaacetate, glc-n-ac free, n-acetyl-, n-acetyl-beta-d-glucosamine tetraacetate 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
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: 2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose, 2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate, 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, 2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate, a-d-glucosamine tetraacetate, beta-d-galactosamine pentaacetate, beta-d-glucosamine pentaacetate, glc-n-ac free, n-acetyl-, n-acetyl-beta-d-glucosamine tetraacetate 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
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
4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 1820583-64-9 Molecular Formula: C31H31NO8 Molecular Weight (g/mol): 545.588 InChI Key: UGQLXVORDHWCEW-WQBXQMBKSA-N PubChem CID: 91659133 IUPAC Name: 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC=C)N4C(=O)C5=CC=CC=C5C4=O
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
4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™
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
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
4-Nitrophenyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 3459-18-5 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.304 MDL Number: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-DHGKCCLASA-N Synonym: 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside, 4-nitrophenyl-n-acetyl-beta-d-glucosaminide, lec, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, p-nitrophenyl n-acetyl-beta-d-glucosaminide PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 95.0+%, TCI America™
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
4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 37067-30-4 Molecular Formula: C18H21NO8 Molecular Weight (g/mol): 379.365 MDL Number: MFCD00065481 InChI Key: QCTHLCFVVACBSA-JVNHZCFISA-N Synonym: 4-methylumbelliferyl 2-acetamido-2-deoxy-, 4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside, 4-methylumbelliferyl n-acetyl-, 4-methylumbelliferyl n-acetyl-beta-d-glucosaminide, 4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide, 4-mu-glcnac, a-d-glucopyranoside, a-d-glucosaminide, glcnac-b-4mu, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide PubChem CID: 2733787 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C
GalNAc beta(1-4)GlcNAc-beta-pNP 98.0+%, TCI America™
CAS: 872578-72-8 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.498 InChI Key: HWBFEVWOQMUQIE-USXJYOSFSA-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-[(2S,3S,4R,5R,6S)-2-[(2S,3S,4R,5S,6S)-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(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])CO)CO)O)O
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
Gal beta(1-3)GalNAc-beta-pNP 98.0+%, TCI America™
CAS: 59837-15-9 Molecular Formula: C20H28N2O13 Molecular Weight (g/mol): 504.445 InChI Key: INMOOBMAIAWVBW-VRHNAMOPSA-N Synonym: 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside PubChem CID: 133554199 IUPAC Name: N-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2S,3R,4R,5S,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
N,N′,N′′-Triacetylchitotriose 98.0+%, TCI America™
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
2-Azidoethyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
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
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-]
Phenyl N-Acetyl-alpha-D-glucosaminide, TCI America™
CAS: 10139-04-5 Molecular Formula: C14H19NO6 Molecular Weight (g/mol): 297.307 MDL Number: MFCD00067651 InChI Key: ZUJDLWWYFIZERS-PDWCTOEPSA-N Synonym: Phenyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside PubChem CID: 133655432 IUPAC Name: N-[(2S,3S,4S,5S,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2)CO)O)O
4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside, 98%, MP Biomedicals™
CAS: 37067-30-4 Molecular Formula: C18H21NO8 Molecular Weight (g/mol): 379.365 InChI Key: QCTHLCFVVACBSA-JVNHZCFISA-N Synonym: 4-methylumbelliferyl 2-acetamido-2-deoxy-, 4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside, 4-methylumbelliferyl n-acetyl-, 4-methylumbelliferyl n-acetyl-beta-d-glucosaminide, 4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide, 4-mu-glcnac, a-d-glucopyranoside, a-d-glucosaminide, glcnac-b-4mu, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide PubChem CID: 2733787 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C
4-Methylumbelliferyl-2-Acetamido-2-Deoxy-?-D-Glucopyranoside, MP Biomedicals™
CAS: 37067-30-4 Molecular Formula: C18H21NO8 Molecular Weight (g/mol): 379.365 InChI Key: QCTHLCFVVACBSA-JVNHZCFISA-N Synonym: 4-methylumbelliferyl 2-acetamido-2-deoxy-, 4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside, 4-methylumbelliferyl n-acetyl-, 4-methylumbelliferyl n-acetyl-beta-d-glucosaminide, 4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide, 4-mu-glcnac, a-d-glucopyranoside, a-d-glucosaminide, glcnac-b-4mu, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-methyl-2-oxochromen-7-yl oxy oxan-3-yl acetamide PubChem CID: 2733787 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C
