Aminosaccharides
Apexbio Technology LLC D-+-Galactosamine 1772-03-8 500mg
D-plus-Galactosamine is a small-molecule agent used to induce hepatocellular injury for research applications It functions by disrupting the intracellular metabolism of uridine diphosphate (UDP)-sugars consequently impairing glycoprotein and glycolipid biosynthesis and triggering metabolic disturbances in hepatocytes D-plus-Galactosamine exerts its biological activity primarily through the induction of hepatocellular damage inflammatory responses and apoptotic signaling cascades via UDP-sugar metabolic disruption Based on these pharmacological properties D-plus-Galactosamine holds research potential in modeling acute hepatic injury studying hepatitis pathogenesis and liver dysfunction investigating inflammation-mediated hepatocyte death mechanisms and evaluating hepatoprotective strategies
MilliporeSigma™ Erythromycin, ≥85%, Calbiochem™,
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N Synonym: erythromycin,erythromycin a,e-mycin,abomacetin,erythrocin,erythromycinum,erymax,erythromycine,eritromicina,emgel PubChem CID: 12560 ChEBI: CHEBI:42355 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-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-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)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
Spiramycin, 90%
CAS: 8025-81-8 Molecular Formula: C43H74N2O14 Molecular Weight (g/mol): 843.065 MDL Number: MFCD01314545 InChI Key: ACTOXUHEUCPTEW-ZOTSFZJCSA-N Synonym: spiramycin PubChem CID: 131674974 IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxa SMILES: CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C
4-Methoxyphenyl 2-Amino-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™
CAS: 1272755-07-3 Molecular Formula: C27H31NO6 Molecular Weight (g/mol): 465.546 InChI Key: DFPWFVXGRBQWGQ-RFNQJFSXSA-N PubChem CID: 44629780 IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N
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
Carbosynth LLC. 4-Nitrophenyl-N-acetyl-beta-D-glucosaminide, 3459-18-5, MFCD00063696, 10 g
Formula: C14H18N2O8, Molecular weight: 342.31 g/mol, 99%, Store at -15°C, Synonyms: p-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside.
