accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aminosaccharides

Monosaccharides in which a single hydroxy group has been replaced by an amino group; components of structural polysaccharides and glycosphingolipids; important in the formation of lipids, proteins, insect exoskeletons, and plant cell walls.
Quantity 
  • (18)
  • (2)
  • (2)
  • (2)
  • (4)
  • (6)
  • (1)
  • (1)
  • (1)
  • (7)
  • (4)
  • (12)
  • (1)
  • (3)
  • (2)
  • (3)
  • (4)
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (5)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (4)
  • (4)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (4)
  • (1)
  • (1)
Physical Form 
  • (30)
  • (2)
  • (1)
  • (3)
  • (28)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (14)
  • (4)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (5)
Grade 
  • (2)
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (4)
  • (9)
  • (3)
  • (1)
  • (1)
  • (9)
  • (2)
  • (2)
  • (3)
  • (17)
  • (83)
  • (2)
  • (1)
  • (3)
  • (5)
  • (67)
  • (3)
  • (2)
  • (28)
  • (1)
  • (1)
  • (19)
  • (1)
  • (3)

special interests

  • (2)
  • (119)

Quantity

  • (18)
  • (2)
  • (2)
  • (2)
  • (4)
  • (6)
  • (1)
  • (1)
  • (1)
  • (7)
  • (4)
  • (12)
  • (1)
  • (3)
  • (2)
  • (3)
  • (4)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (5)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (4)
  • (4)
  • (4)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (4)
  • (1)
  • (1)

Physical Form

  • (30)
  • (2)
  • (1)
  • (3)
  • (28)
  • (1)

Percent Purity

  • (1)
  • (3)
  • (14)
  • (4)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (5)

Grade

  • (2)
  • (2)
  • (3)

Boiling Point

  • (2)
  • (1)

Product Line

  • (2)

Search Within Results
Keyword Search:
16 – 30 of 253 results
16

N-acetyl-α-D-galactosamine, 99%, MP Biomedicals™

CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

PubChem CID 440552
CAS 14215-68-0
Molecular Weight (g/mol) 221.209
ChEBI CHEBI:28497
SMILES CC(=O)NC1C(C(C(OC1O)CO)O)O
Synonym n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine
IUPAC Name N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-JAJWTYFOSA-N
Molecular Formula C8H15NO6
17

Hyaluronic Acid from Bovine Vitreous Humor, MP Biomedicals™

CAS: 9004-61-9 Molecular Formula: C28H44N2NaO23 Molecular Weight (g/mol): 799.64 MDL Number: MFCD01773053 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: Poly(β-glucuronic acid-[1→3]-β-N-acetylglucosamine-[1→4]), alternating

CAS 9004-61-9
Molecular Weight (g/mol) 799.64
MDL Number MFCD01773053
Synonym Poly(β-glucuronic acid-[1→3]-β-N-acetylglucosamine-[1→4]), alternating
InChI Key YWIVKILSMZOHHF-QJZPQSOGSA-N
Molecular Formula C28H44N2NaO23
18

4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside, 98%, MP Biomedicals™

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,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,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,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,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,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside 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
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,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,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,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,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,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside
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
19

Hyaluronic acid, bovine vitreous humor

CAS: 9004-61-9 Molecular Formula: C28H44N2O23 Molecular Weight (g/mol): 776.651 MDL Number: MFCD00131348 InChI Key: KIUKXJAPPMFGSW-YXBJCWEESA-N Synonym: hyaluronic acid,dsstox_cid_26750,dsstox_rid_81875,dsstox_gsid_46750,4xi-alpha-d-xylo-hexopyranuronosyl-1->3-3xi-2-acetylamino-2-deoxy-beta-d-ribo-hexopyranosyl-1->4-5xi-beta-d-xylo-hexopyranuronosyl-1->3-2-acetylamino-2-deoxy-d-glucopyranose PubChem CID: 24728612 IUPAC Name: (2S,4S,5R,6S)-6-[(2S,3R,5S,6R)-3-acetamido-2-[(3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)NC(=O)C)O)O

PubChem CID 24728612
CAS 9004-61-9
Molecular Weight (g/mol) 776.651
MDL Number MFCD00131348
SMILES CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)NC(=O)C)O)O
Synonym hyaluronic acid,dsstox_cid_26750,dsstox_rid_81875,dsstox_gsid_46750,4xi-alpha-d-xylo-hexopyranuronosyl-1->3-3xi-2-acetylamino-2-deoxy-beta-d-ribo-hexopyranosyl-1->4-5xi-beta-d-xylo-hexopyranuronosyl-1->3-2-acetylamino-2-deoxy-d-glucopyranose
IUPAC Name (2S,4S,5R,6S)-6-[(2S,3R,5S,6R)-3-acetamido-2-[(3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4,5-dihydroxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key KIUKXJAPPMFGSW-YXBJCWEESA-N
Molecular Formula C28H44N2O23
20

Chitin, MP Biomedicals™

CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

CAS 1398-61-4
Synonym chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
Molecular Formula (C8H13NO5)nC16H28N2O11
21

Chitin, Practical grade, MP Biomedicals™

CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

CAS 1398-61-4
Synonym chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
Molecular Formula (C8H13NO5)nC16H28N2O11
22

Clarithromycin, USP, 96-102%, Spectrum™ Chemical
SDP

CAS: 81103-11-9 Molecular Formula: C38H69NO13 Molecular Weight (g/mol): 747.96 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N 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-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O)OC

CAS 81103-11-9
Molecular Weight (g/mol) 747.96
SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O)OC
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-1-oxacyclotetradecane-2,10-dione
InChI Key AGOYDEPGAOXOCK-KCBOHYOISA-N
Molecular Formula C38H69NO13
23

4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 37067-30-4 Molecular Formula: C18H21NO8 Molecular Weight (g/mol): 379.37 MDL Number: MFCD00065481 InChI Key: QCTHLCFVVACBSA-XWEABGILSA-N Synonym: 4-mu-glcnac,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,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,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,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,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside 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
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,4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide,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,4-methylumbelliferyl-2-acetamido-2-deoxy-beta-d-glucopyranoside,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,glcnac-b-4mu,4-methylumbelliferyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-methylumbelliferyl 2-acetamido-2-deoxy-b-d-glucopyranoside
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
24

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
25

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

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
26

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
27

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
28

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): 545.59 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
29

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

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
30

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

PubChem CID 11214857
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