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Resultados de la búsqueda filtrada
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-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 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | OVRNDRQMDRJTHS-JAJWTYFOSA-N |
| PubChem CID | 440552 |
| Fórmula molecular | C8H15NO6 |
| CAS | 14215-68-0 |
| ChEBI | CHEBI:28497 |
| Peso molecular (g/mol) | 221.209 |
| Número MDL | MFCD00065372 |
| SMILES | CC(=O)NC1C(C(C(OC1O)CO)O)O |
| Nombre IUPAC | N-[(2R,3R,4R,5R,6R)-2,4,5-trihidroxi-6-(hidroximetil)oxan-3-il]acetamida |
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: hyaluronate tetrasaccharide,d0e9sz,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 Nombre IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | hyaluronate tetrasaccharide,d0e9sz,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 |
|---|---|
| Clave InChI | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Fórmula molecular | (C14H20NO11Na)n |
| CAS | 9067-32-7 |
| Peso molecular (g/mol) | 417.30 |
| Número MDL | MFCD00875848 |
| SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Nombre IUPAC | Sodium hyaluronate |
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: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide 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
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Más información
| Sinónimo | 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide |
|---|---|
| Clave InChI | OMRLTNCLYHKQCK-JQXIRTQVNA-N |
| PubChem CID | 102416 |
| Fórmula molecular | C14H18N2O8 |
| CAS | 3459-18-5 |
| Peso molecular (g/mol) | 342.30 |
| Número MDL | MFCD00063696 |
| 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 |
| Nombre IUPAC | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide |
N-Acetil-D-manosamina, 98 %, Thermo Scientific Chemicals
CAS: 7772-94-3 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
| Sinónimo | n-acetylmannosamine |
|---|---|
| Clave InChI | VVQPUTSNIMAJPT-UHFFFAOYNA-N |
| PubChem CID | 11908605 |
| Fórmula molecular | C8H17NO7 |
| CAS | 7772-94-3 |
| Peso molecular (g/mol) | 239.22 |
| Número MDL | MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 |
| SMILES | O.CC(=O)NC1C(O)OC(CO)C(O)C1O |
| Nombre IUPAC | N-[(2R,3S,4S,5S,6R)-2,4,5-trihidroxi-6-(hidroximetil)oxan-3-il]acetamida |
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-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide 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
| Sinónimo | n-acetyl-alpha-d-glucosamine,alpha-glcnac,alpha-d-glcnac,2-acetamido-2-deoxy-alpha-d-glucopyranose,unii-t13ti5gh3d,2-acetylamino-2-deoxy-a-d-glucopyranose,t13ti5gh3d,2-acetylamino-2-deoxy-alpha-d-glucopyranose,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide |
|---|---|
| Clave InChI | OVRNDRQMDRJTHS-PSLNIYNBNA-N |
| PubChem CID | 82313 |
| Fórmula molecular | C8H15NO6 |
| CAS | 10036-64-3 |
| ChEBI | CHEBI:44278 |
| Peso molecular (g/mol) | 221.21 |
| Número MDL | MFCD00064359 |
| SMILES | CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Nombre IUPAC | N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
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: 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 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | OVPIZHVSWNOZMN-OXGONZEZSA-N |
| PubChem CID | 99461 |
| Fórmula molecular | C16H23NO10 |
| CAS | 7772-79-4 |
| Peso molecular (g/mol) | 389.357 |
| Número MDL | MFCD00006595 |
| SMILES | CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C |
| Nombre IUPAC | Acetato de [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetiloxoxan-2-il]metilo |
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
| Sinónimo | n-acetylmannosamine |
|---|---|
| Clave InChI | VVQPUTSNIMAJPT-UHFFFAOYNA-N |
| PubChem CID | 11908605 |
| Fórmula molecular | C8H17NO7 |
| CAS | 1071625-31-4 |
| Peso molecular (g/mol) | 239.22 |
| Número MDL | MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 |
| SMILES | O.CC(=O)NC1C(O)OC(CO)C(O)C1O |
| Nombre IUPAC | N-[(2R,3S,4S,5S,6R)-2,4,5-trihidroxi-6-(hidroximetil)oxan-3-il]acetamida |
Quitina, grado práctico, MP Biomedicals™
CAS: 1398-61-4 Fórmula molecular: (C8H13NO5)nC16H28N2O11 Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | (C8H13NO5)nC16H28N2O11 |
| CAS | 1398-61-4 |
p-Nitrofenil 2-acetamido-2-deoxi-a-D-glucopiranósido, MP Biomedicals
CAS: 10139-02-3 Fórmula molecular: C14H18N2O8 Peso molecular (g/mol): 342.304 Clave InChI: OMRLTNCLYHKQCK-KSTCHIGDSA-N Sinónimo: 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- 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
| Sinónimo | 4'-nitrophenyl-2-acetamido-2-deoxy-alpha-d-glucopyranoside,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-a-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-,a-d-glucopyranoside,4-nitrophenyl n-acetyl-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- |
|---|---|
| Clave InChI | OMRLTNCLYHKQCK-KSTCHIGDSA-N |
| PubChem CID | 82398 |
| Fórmula molecular | C14H18N2O8 |
| CAS | 10139-02-3 |
| Peso molecular (g/mol) | 342.304 |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O |
| Nombre IUPAC | N-[(2R,3R,4R,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-2-(4-nitrofenoxi)oxan-3-il]acetamida |
Gentamicin Sulfate Salt (C Complex), TRC
CAS: 1405-41-0 Fórmula molecular: C21 H43 N5 O7 . C20 H41 N5 O7 . C19 H39 N5 O7 . H2 O4 S Peso molecular (g/mol): 1488.785 Sinónimo: Gentamicin, sulfate (salt),Gentamycin, sulfate (salt) (8CI),Alcomicin,Bristagen,Cidomycin,Dispagent,Duragentam,Eltacin,Garamycin,Garasent,Garasol,Genoptic,Gent-Ophtal,Genta Swift,Gentacidin,Gentacin,Gentak,Gentalin,Gentalyn,Gentamicin C complex sulfate,Gentamicin sulfate,Gentamicin sulphate,Gentamina,Gentamycin sulfate,Gentibioptal,Genticin,Genticyn,Gentocin,Gentogram,Gentrasul,Geramycin,Intragen,Lugacin,Nichogencin,Ophtagram,Pangram,Refobacin,Refobacin 10,Refobacin L,Septopal,Sulmycin,U-gencin,Urocydin Nombre IUPAC: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CN[C@H](C)[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1.CN[C@@H]4[C@@H](O)[C@@H](O[C@H]5[C@H](N)C[C@H](N)[C@@H](O[C@H]6O[C@H](CN)CC[C@H]6N)[C@@H]5O)OC[C@]4(C)O.CN[C@@H]7[C@@H](O)[C@@H](O[C@H]8[C@H](N)C[C@H](N)[C@@H](O[C@H]9O[C@@H](CC[C@H]9N)[C@@H](C)N)[C@@H]8O)OC[C@]7(C)O.OS(=O)(=O)O
| Sinónimo | Gentamicin, sulfate (salt),Gentamycin, sulfate (salt) (8CI),Alcomicin,Bristagen,Cidomycin,Dispagent,Duragentam,Eltacin,Garamycin,Garasent,Garasol,Genoptic,Gent-Ophtal,Genta Swift,Gentacidin,Gentacin,Gentak,Gentalin,Gentalyn,Gentamicin C complex sulfate,Gentamicin sulfate,Gentamicin sulphate,Gentamina,Gentamycin sulfate,Gentibioptal,Genticin,Genticyn,Gentocin,Gentogram,Gentrasul,Geramycin,Intragen,Lugacin,Nichogencin,Ophtagram,Pangram,Refobacin,Refobacin 10,Refobacin L,Septopal,Sulmycin,U-gencin,Urocydin |
|---|---|
| Fórmula molecular | C21 H43 N5 O7 . C20 H41 N5 O7 . C19 H39 N5 O7 . H2 O4 S |
| CAS | 1405-41-0 |
| Peso molecular (g/mol) | 1488.785 |
| SMILES | CN[C@H](C)[C@@H]1CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1.CN[C@@H]4[C@@H](O)[C@@H](O[C@H]5[C@H](N)C[C@H](N)[C@@H](O[C@H]6O[C@H](CN)CC[C@H]6N)[C@@H]5O)OC[C@]4(C)O.CN[C@@H]7[C@@H](O)[C@@H](O[C@H]8[C@H](N)C[C@H](N)[C@@H](O[C@H]9O[C@@H](CC[C@H]9N)[C@@H](C)N)[C@@H]8O)OC[C@]7(C)O.OS(=O)(=O)O |
| Nombre IUPAC | (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid |
Melford N-acetil-D-glucosamina
El producto generalmente se envía dentro de las 24 horas. Solo para uso en investigación o fabricación posterior, no para uso alimentario o farmacológico.
| Fórmula molecular | C8H15NO6 |
|---|---|
| CAS | 7512-17-6 |
Anfotericina B (~80%), TRC
Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.