Aminosaccharides
Kanamicina, sulfato (polvo blanco), Fisher BioReagents
Para la selección de células transformadas que contienen gen de resistencia a kanamicina
Thermo Scientific Chemicals Tobramicina, 97 %
CAS: 32986-56-4 Fórmula molecular: C18H37N5O9 Peso molecular (g/mol): 467.52 Clave InChI: NLVFBUXFDBBNBW-PBSUHMDJSA-N PubChem CID: 36294 ChEBI: CHEBI:28864 Nombre 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-(aminometil)-5-hidroxioxan-2-il]oxi-2-hidroxiciclohexil]oxi-6-(hidroximetil)oxano-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
Hialuronato de sodio, 95 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Fórmula molecular: (C14H20NO11Na)n Peso molecular (g/mol): 417.30 Número MDL: MFCD00875848 Clave InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Sinónimo: 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 Nombre IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Amphotericin B (Yellow Solution/250μg/mL), Fisher BioReagents
CAS: 1397-89-3 Fórmula molecular: C47H73NO17 Peso molecular (g/mol): 924.09 Número MDL: MFCD00877763 Clave InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 Nombre 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-dihidroxi-6-metiloxan-2-il]oxi-19,25,27,30,31,33,35,37-octahidroxi-18,20,21-trimetil-23-oxo-22,39-dioxabiciclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaeno-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
Ácido hialurónico, sal sódica, Streptococcus equi, 91 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Fórmula molecular: (C14H20NO11Na)n Peso molecular (g/mol): 417.30 Número MDL: MFCD00875848 Clave InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Nombre IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
4-Nitrofenil-2-acetamido-2-deoxi-β-D-glucopiranósido, 99 %, Thermo Scientific Chemicals
CAS: 3459-18-5 Fórmula molecular: C14H18N2O8 Peso molecular (g/mol): 342.30 Número MDL: MFCD00063696 Clave InChI: OMRLTNCLYHKQCK-JQXIRTQVNA-N Sinónimo: 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 PubChem CID: 102416 Nombre IUPAC: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide 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-Acetil-D-galactosamina, 97 %, Thermo Scientific Chemicals
CAS: 14215-68-0 Fórmula molecular: C8H15NO6 Peso molecular (g/mol): 221.209 Número MDL: MFCD00065372 Clave InChI: OVRNDRQMDRJTHS-JAJWTYFOSA-N Sinónimo: 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 PubChem CID: 440552 ChEBI: CHEBI:28497 Nombre IUPAC: N-[(2R,3R,4R,5R,6R)-2,4,5-trihidroxi-6-(hidroximetil)oxan-3-il]acetamida SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Anfotericina B, Streptomyces nodosus, Thermo Scientific Chemicals
CAS: 1397-89-3 Fórmula molecular: C47H73NO17 Peso molecular (g/mol): 924.09 Número MDL: MFCD00877763 Clave InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 Nombre IUPAC: ácido (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-dihidroxi-6-metiloxan-2-il]oxi}-1,3,5,6,9,11,17,37-octahidroxi-15,16,18-trimetil-13-oxo-14,39-dioxabiciclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaeno-36-carboxílico 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 Kanamicina, sulfato
CAS: 25389-94-0 Fórmula molecular: C18H38N4O15S Peso molecular (g/mol): 582.575 Número MDL: MFCD00070253 Clave InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N PubChem CID: 134129479 Nombre IUPAC: (2R,3S,4S,5S,6R)-2-(Aminometil)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihidroxi-6-(hidroximetil)oxan-2-il]oxi-2-hidroxiciclohexil]oxioxano-3,4,5-triol; ácido sulfúrico 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
2-Acetamido-2-deoxi-alfa-D-glucopiranosa, 99 %, Thermo Scientific Chemicals
CAS: 10036-64-3 Fórmula molecular: C8H15NO6 Peso molecular (g/mol): 221.21 Número MDL: MFCD00064359 Clave InChI: OVRNDRQMDRJTHS-PSLNIYNBNA-N Sinónimo: 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 PubChem CID: 82313 ChEBI: CHEBI:44278 Nombre IUPAC: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Thermo Scientific Chemicals (-)-Eritromicina, Eur. Ph.
CAS: 114-07-8 Fórmula molecular: C37H67NO13 Peso molecular (g/mol): 733.94 Número MDL: MFCD00084654 Clave InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 Nombre IUPAC: (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
Thermo Scientific Chemicals Anfotericina B, 85 %
CAS: 1397-89-3 Fórmula molecular: C47H73NO17 Peso molecular (g/mol): 924.09 Número MDL: MFCD00877763 Clave InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 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
Thermo Scientific Chemicals (-)-Eritromicina, 98 %
CAS: 114-07-8 Fórmula molecular: C37H67NO13 Peso molecular (g/mol): 733.94 Número MDL: MFCD00084654 Clave InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 Nombre IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(Dimetilamino)-3-hidroxi-6-metiloxan-2-il]oxi-14-etil-7,12,13-trihidroxi-4-[(2R,4R,5S,6S)-5-hidroxi-4-metoxi-4,6-dimetiloxan-2-il]oxi-3,5,7,9,11,13-hexametil-oxaciclotetradecano-2,10-diona 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
Eritromicina, calidad para cultivo celular, Thermo Scientific Chemicals
CAS: 114-07-8 Fórmula molecular: C37H67NO13 Peso molecular (g/mol): 733.94 Número MDL: MFCD00084654 Clave InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 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
Thermo Scientific Chemicals Pentaacetato de beta-D-glucosamina, 96 %
CAS: 7772-79-4 Fórmula molecular: C16H23NO10 Peso molecular (g/mol): 389.357 Número MDL: MFCD00006595 Clave InChI: OVPIZHVSWNOZMN-OXGONZEZSA-N Sinónimo: 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 PubChem CID: 99461 Nombre IUPAC: Acetato de [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetiloxoxan-2-il]metilo SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Monohidrato de N-acetil-D-manosamina, 99 %, Thermo Scientific Chemicals
CAS: 1071625-31-4 Fórmula molecular: C8H17NO7 Peso molecular (g/mol): 239.22 Número MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 Clave InChI: VVQPUTSNIMAJPT-UHFFFAOYNA-N Sinónimo: n-acetylmannosamine PubChem CID: 11908605 Nombre IUPAC: N-[(2R,3S,4S,5S,6R)-2,4,5-trihidroxi-6-(hidroximetil)oxan-3-il]acetamida SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Kanamicina, monosulfato, grado de cultivo celular, Thermo Scientific Chemicals
CAS: 25389-94-0 Fórmula molecular: C18H38N4O15S Peso molecular (g/mol): 582.575 Número MDL: MFCD00070253 Clave InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N Sinónimo: Kanamycin A PubChem CID: 134129479 Nombre IUPAC: (2R,3S,4S,5S,6R)-2-(Aminometil)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihidroxi-6-(hidroximetil)oxan-2-il]oxi-2-hidroxiciclohexil]oxioxano-3,4,5-triol; ácido sulfúrico 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
Tilosina, tartrato, 95 %, Thermo Scientific Chemicals
CAS: 1405-54-5 Fórmula molecular: C50H83NO23 Peso molecular (g/mol): 1066.198 Número MDL: MFCD00070094 Clave InChI: ICVKYYINQHWDLM-HYHSIFHGSA-N Sinónimo: Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt PubChem CID: 131673832 Nombre IUPAC: Ácido (2R,3R)-2,3-dihidroxibutanodioico; 2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihidroxi-4,6-dimetiloxan-2-il]oxi-4-(dimetilamino)-3-hidroxi-6-metiloxan-2-il]oxi-16-etil-4-hidroxi-15-[[(2R,3R,4R,5R,6R)-5-hidroxi-3,4-dimeto 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
Anfotericina B, MP Biomedicals
CAS: 1397-89-3 Fórmula molecular: C47H73NO17 Peso molecular (g/mol): 924.09 Número MDL: MFCD00877763 Clave InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N Sinónimo: Amphotericine B, Fungizone, Amphomoronal PubChem CID: 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
Monosulfato de kanamicina, MP Biomedicals™
CAS: 25389-94-0 Fórmula molecular: C18H38N4O15S Peso molecular (g/mol): 582.575 Clave InChI: OOYGSFOGFJDDHP-IZQIRFRQSA-N Sinónimo: Kanamycin A, Kanamycin sulfate salt PubChem CID: 134129479 Nombre IUPAC: (2R,3S,4S,5S,6R)-2-(aminometilo)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihidroxi-6-(hidroximetil)oxan-2-il]oxi-2-hidroxiciclohexil]oxioxano-3,4,5-triol; ácido sulfúrico 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
p-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside, MP Biomedicals
CAS: 10139-02-3 Fórmula molecular: C14H18N2O8 Peso molecular (g/mol): 342.304 Clave InChI: OMRLTNCLYHKQCK-KSTCHIGDSA-N Sinónimo: 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 PubChem CID: 82398 Nombre IUPAC: N-[(2R,3R,4R,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-2-(4-nitrofenoxi)oxan-3-il]acetamida SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
Anfotericina B, solución antibiótica, MP Biomedicals
CAS: 1397-89-3 Fórmula molecular: C47H73NO17 Peso molecular (g/mol): 924.09 Número MDL: MFCD00877763 Clave InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N Sinónimo: Fungizone PubChem CID: 134129663 Nombre IUPAC: ácido (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-dihidroxi-6-metiloxan-2-il]oxi}-1,3,5,6,9,11,17,37-octahidroxi-15,16,18-trimetil-13-oxo-14,39-dioxabiciclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaeno-36-carboxílico 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
