Aminosaccharides
Sulfate de kanamycine (poudre blanche), Fisher BioReagents
Pour sélectionner des cellules transformées contenant un gène de résistance à la kanamycine
Hyaluronate de sodium, 95 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Formule moléculaire: (C14H20NO11Na)n Poids moléculaire (g/mol): 417.30 Numéro MDL: MFCD00875848 Clé InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonyme: 6-3-acetamido-2-6-3-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, d0e9sz, hyaluronate tetrasaccharide Nom IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Thermo Scientific Chemicals Sulfate de kanamycine
CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Numéro MDL: MFCD00070253 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohéxyl]oxyoxane-3,4,5-triol ; acide sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Thermo Scientific Chemicals (-)-érythromycine, 98 %
CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.94 Numéro MDL: MFCD00084654 Clé InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N CID PubChem: 12560 ChEBI: CHEBI:42355 Nom IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-14-éthyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyloxan-2-yl]oxy-3,5,7,9,11,13-hexaméthyl-oxacyclotétradécane-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
Amphotéricine B, Streptomyces nodosus, Thermo Scientific Chemicals
CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.09 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N CID PubChem: 134129663 Nom IUPAC: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-méthyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-triméthyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaène-36-acide carboxylique SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
Sel de sodium d’acide hyaluronique, Streptococcus equi, 91 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Formule moléculaire: (C14H20NO11Na)n Poids moléculaire (g/mol): 417.30 Numéro MDL: MFCD00875848 Clé InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Nom IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Amphotéricine B (solution jaune / 250 μg/ml), Fisher BioReagents
CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.09 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N CID PubChem: 134129663 Nom IUPAC: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-méthyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-triméthyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaène-38-car SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
Thermo Scientific Chemicals Tobramycine, 97 %
CAS: 32986-56-4 Formule moléculaire: C18H37N5O9 Poids moléculaire (g/mol): 467.52 Clé InChI: NLVFBUXFDBBNBW-PBSUHMDJSA-N CID PubChem: 36294 ChEBI: CHEBI:28864 Nom IUPAC: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminométhyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
2-acétamido-2-désoxy-alpha-D-glucopyranose, 99+%, Thermo Scientific Chemicals
CAS: 10036-64-3 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.21 Numéro MDL: MFCD00064359 Clé InChI: OVRNDRQMDRJTHS-PSLNIYNBNA-N Synonyme: n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide, 2-acetylamino-2-deoxy-alpha-d-glucopyranose, t13ti5gh3d, 2-acetylamino-2-deoxy-a-d-glucopyranose, unii-t13ti5gh3d, 2-acetamido-2-deoxy-alpha-d-glucopyranose, alpha-d-glcnac, alpha-glcnac, n-acetyl-alpha-d-glucosamine CID PubChem: 82313 ChEBI: CHEBI:44278 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
4-nitrophényl-2-acétamido-2-désoxy-β-D-glucopyranoside, 99 %, Thermo Scientific Chemicals
CAS: 3459-18-5 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00063696 Clé InChI: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonyme: n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide, lec, 4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, p-nitrophenyl n-acetyl-beta-d-glucosaminide, 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside, 4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-nitrophenyl-n-acetyl-beta-d-glucosaminide CID PubChem: 102416 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxan-3-yl]acétamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
N-acétyl-D-galactosamine, 97 %, Thermo Scientific Chemicals
CAS: 14215-68-0 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.209 Numéro MDL: MFCD00065372 Clé InChI: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonyme: n-acetyl-galactosamine, acetylgalactosamine, n-acetylgalactosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetyl-d-chondrosamine, 2-acetamido-2-deoxy-d-galactose, d-galnac, 2-acetamido-2-deoxy-d-galactopyranose, galnac, n-acetyl-d-galactosamine CID PubChem: 440552 ChEBI: CHEBI:28497 Nom IUPAC: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxyméthyl)oxan-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Thermo Scientific Chemicals Pentaacétate de bêta-D-glucosamine, 96 %
CAS: 7772-79-4 Formule moléculaire: C16H23NO10 Poids moléculaire (g/mol): 389.357 Numéro MDL: MFCD00006595 Clé InChI: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonyme: a-d-glucosamine tetraacetate, n-acetyl-, 2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate, 2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate, beta-d-galactosamine pentaacetate, 2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate, 2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate, beta-d-glucosamine pentaacetate, 2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose, glc-n-ac free, n-acetyl-beta-d-glucosamine tetraacetate CID PubChem: 99461 Nom IUPAC: [(2R,3S,4R,5,6RS)-5-acétamido-3,4,6-triacétyloxyoxan-2-yl]acétate de méthyle SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Tartrate de tylosine, 95 %, Thermo Scientific Chemicals
CAS: 1405-54-5 Formule moléculaire: C50H83NO23 Poids moléculaire (g/mol): 1066.198 Numéro MDL: MFCD00070094 Clé InChI: ICVKYYINQHWDLM-HYHSIFHGSA-N Synonyme: Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt CID PubChem: 131673832 Nom IUPAC: acide (2R,3R)-2,3-dihydroxybutanedioïque ; 2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-diméthyloxan-2-yl]oxy-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-16-éthyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimétho SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O
Thermo Scientific Chemicals (-)-Erythromycine, Eur.Ph.
CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.94 Numéro MDL: MFCD00084654 Clé InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N CID PubChem: 12560 ChEBI: CHEBI:42355 Nom IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-14-éthyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyloxan-2-yl]oxy-3,5,7,9,11,13-hexaméthyl-oxacyclotétradécane-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
N-acétyl-D-mannosamine monohydrate, 99 %, Thermo Scientific Chemicals
CAS: 1071625-31-4 Formule moléculaire: C8H17NO7 Poids moléculaire (g/mol): 239.22 Numéro MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 Clé InChI: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonyme: n-acetylmannosamine CID PubChem: 11908605 Nom IUPAC: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Thermo Scientific Chemicals Kanamycin, 50 mg/ml in distilled water, sterile-filtered
CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Numéro MDL: MFCD00070289 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol ; acide sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Monosulfate de kanamycine, qualité culture cellulaire, Thermo Scientific Chemicals
CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Numéro MDL: MFCD00070253 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonyme: Kanamycin A CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohéxyl]oxyoxane-3,4,5-triol ; acide sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Thermo Scientific Chemicals Amphotéricine B, 85 %
CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.09 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N CID PubChem: 134129663 SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
Apramycin sulfate, Thermo Scientific Chemicals
CAS: 65710-07-8 Formule moléculaire: C21H43N5O15S Poids moléculaire (g/mol): 637.66 Numéro MDL: MFCD06200257 Clé InChI: WGLYHYWDYPSNPF-RQFIXDHTSA-N Synonyme: Nebramycin II CID PubChem: 3081544 Nom IUPAC: (2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O
Érythromycine, qualité culture cellulaire, Thermo Scientific Chemicals
CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.94 Numéro MDL: MFCD00084654 Clé InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N CID PubChem: 12560 ChEBI: CHEBI:42355 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
Monosulfate de kanamycine, MP Biomedicals™
CAS: 25389-94-0 Formule moléculaire: C18H38N4O15S Poids moléculaire (g/mol): 582.575 Clé InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonyme: Kanamycin A, Kanamycin sulfate salt CID PubChem: 134129479 Nom IUPAC: (2R,3S,4S,5S,6R)-2-(aminométhyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2-hydroxycyclohéxyl]oxyoxane-3,4,5-triol ; acide sulfurique SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Amphotéricine B, MP Biomedicals
CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.09 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N Synonyme: Amphotericine B, Fungizone, Amphomoronal CID PubChem: 134129663 SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
Amphotéricine B, solution antibiotique, MP Biomedicals
CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.09 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N Synonyme: Fungizone CID PubChem: 134129663 Nom IUPAC: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-méthyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-triméthyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaène-36-acide carboxylique SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
p-nitrophényl2-acétamido-2-désoxy-a-D-glucopyranoside, MP Biomedicals
CAS: 10139-02-3 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.304 Clé InChI: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonyme: a-d-glucosaminide, 4-nitrophenyl n-acetyl-, a-d-glucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-, n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside, n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, p-nitrophenyl n-acetyl-alpha-d-glucosaminide, p-nitrophenyl 2-acetamido-2-deoxy-, p-nitrophenyl-n-acetyl-alpha-d-glucosaminide, 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside CID PubChem: 82398 Nom IUPAC: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxyméthyl)-2-(4-nitrophénoxy)oxane-3-yl]acétamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
