Aminoglycosides

Amikacine (de la Kanamycine A, poudre cristalline blanche), Fisher BioReagents

CAS: 37517-28-5 Formule moléculaire: C22H43N5O13 Poids moléculaire (g/mol): 585.608 Clé InChI: LKCWBDHBTVXHDL-RMDFUYIESA-N Synonyme: Lukadin CID PubChem: 37768 ChEBI: CHEBI:2637 Nom IUPAC: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminométhyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

Sulfate de kanamycine, ACROS Organics™

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

(-)-érythromycine, 98 %, ACROS Organics™

CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.937 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: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Alfa Aesar™ Amphotéricine B, Streptomyces nodosus

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-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: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Thermo Scientific™ Sulfate de kanamycine, ultrapure, Thermo Scientific™

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: acide (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 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

Tobramycine, 97 %, ACROS Organics™

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

Amphotéricine B (solution jaune / 250 μg/ml), Fisher BioReagents

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-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: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

(-)-Erythromycine, Eur.Ph., ACROS Organics™

CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.937 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: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Amphotéricine B, 85 %, ACROS Organics™

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-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: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

Alfa Aesar™ Tartrate de tylosine, 95 %

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

Alfa Aesar™ Monosulfate de kanamycine, qualité culture cellulaire

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

Alfa Aesar™ Érythromycine, qualité culture cellulaire

CAS: 114-07-8 Formule moléculaire: C37H67NO13 Poids moléculaire (g/mol): 733.937 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: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Amphotéricine B, MP Biomedicals

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-N Synonyme: Amphomoronal, Fungizone, Amphotericine B 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: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)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 sulfate salt, 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

Amphotéricine B, solution antibiotique, MP Biomedicals

CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.091 Clé InChI: APKFDSVGJQXUKY-IYVSRKHGSA-N Synonyme: Fungizone 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: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

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