accessibility menu, dialog, popup

Test

Aminosacáridos

Aminosacáridos

Monosacáridos en los que un solo grupo hidroxi ha sido reemplazado por un grupo amino; componentes de polisacáridos estructurales y glicoesfingolípidos; importantes en la formación de lípidos, proteínas, exoesqueletos de insectos y paredes de celdas vegetales.
Cantidad 
  • (14)
  • (2)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (4)
  • (3)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
Peso molecular (g/mol) 
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
Forma física 
  • (8)
  • (4)
  • (2)
  • (2)
  • (17)
  • (14)
Porcentaje de pureza 
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (19)
  • (2)
  • (5)
Grado 
  • (29)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (2)
  • (29)
  • (5)
  • (2)
  • (13)
  • (5)

ofertas especiales

  • (3)
  • (3)

Cantidad

  • (14)
  • (2)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (4)
  • (3)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)

Peso molecular (g/mol)

  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)

Forma física

  • (8)
  • (4)
  • (2)
  • (2)
  • (17)
  • (14)

Porcentaje de pureza

  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (19)
  • (2)
  • (5)

Grado

  • (29)
1 – 15 de 29 resultados
1

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-*

Promociones disponibles
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
2

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

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
3

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
4

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
5

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,glc-n-ac free,beta-d-glucosamine pentaacetate,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,a-d-glucosamine tetraacetate,a-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

Sinónimo n-acetyl-beta-d-glucosamine tetraacetate,glc-n-ac free,beta-d-glucosamine pentaacetate,beta-d-glucosamine pentaacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,a-d-glucosamine tetraacetate,a-d-glucosamine tetraacetate
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
6

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
7

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
9

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,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-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 n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,a-d-glucosaminide 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,p-nitrophenyl 2-acetamido-2-deoxy-,p-nitrophenyl n-acetyl-alpha-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-alpha-d-glucopyranoside,4-nitrophenyl 2-acetamido-2-deoxy-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 n-acetyl-,a-d-glucosaminide,4-nitrophenyl n-acetyl-,a-d-glucosaminide
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
10

Melford N-Acetyl-D-glucosamine

Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.

Fórmula molecular C8H15NO6
CAS 7512-17-6
11

Melford N-Acetyl-D-glucosamine

Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.

Fórmula molecular C8H15NO6
CAS 7512-17-6
12

Apramycin sulfate, MedChemExpress

MedChemExpress Apramycin sulfate is an aminoglycoside antibiotic mproduced by a strain of Streptomyces tenebrarius, used in veterinary practice.

ENCOMPASS_PREFERRED
13

Capreomycin sulfate, MedChemExpress

MedChemExpress Capreomycin sulfate is a peptide antibiotic, commonly grouped with the aminoglycosides, which is given in combination with other antibiotics for MDR-tuberculosis.

ENCOMPASS_PREFERRED
Información de solubilidad H2O : ≥ 37 mg/mL (49.28 mM)
Forma física Powder
Almacenamiento recomendado -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Peligro para la salud 1 H302∣H315∣H319∣H332∣H335
Color White
SMILES O=C(CC(N)CCCN)NCC(C(N/C(C(NC(C1NC(NCC1)=N)C2=O)=O)=C/NC(N)=O)=O)NC(C(NC(C(CN2)N)=O)C)=O.O=S(O)(O)=O
Notas de grado de pureza Research
Duración de almacenamiento -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula Weight (peso de la fórmula) 750.78
Fórmula molecular C25H46N14O11S
CAS 1405-37-4
Nombre del producto químico o material Capreomycin sulfate
Porcentaje de pureza 98.07%
Peso molecular (g/mol) 750.78
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation
14

Streptomycin sulfate, MedChemExpress

MedChemExpress Streptomycin sulfate is an aminoglycoside antibiotic, that inhibits protein synthesis.

ENCOMPASS_PREFERRED
Información de solubilidad H2O : ≥ 100 mg/mL (137.23 mM) ∣DMSO : < 1 mg/mL (insoluble or slightly soluble)
Forma física Solid
Almacenamiento recomendado 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Peligro para la salud 1 H302∣H361
Color White
SMILES O[C@@]1(C=O)[C@H]([C@@H](O[C@H]1C)O[C@]([C@@H]([C@@H](O)[C@@H]2NC(N)=N)O)([H])[C@H]([C@@H]2O)NC(N)=N)O[C@@](O[C@@H](CO)[C@H](O)[C@H]3O)([H])[C@H]3NC.[1.5H2SO4]
Notas de grado de pureza Research
Duración de almacenamiento 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Formula Weight (peso de la fórmula) 728.69
Fórmula molecular C21H42N7O18S1.5
CAS 3810-74-0
Nombre del producto químico o material Streptomycin sulfate
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 728.69
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation
15

Amikacin disulfate, MedChemExpress

MedChemExpress Amikacin disulfate (BAY 41-6551 dissulfate) is an aminoglycoside antibiotic and a semisynthetic analog of kanamycin.

ENCOMPASS_PREFERRED
Sinónimo BAY 41-6551 disulfate
Información de solubilidad H2O : 100 mg/mL (127.92 mM; Need ultrasonic) ∣DMSO : < 1 mg/mL (insoluble or slightly soluble)
Forma física Solid
Almacenamiento recomendado 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Peligro para la salud 1 H315∣H319∣H335∣H350∣H360
Color White
SMILES OS(O)(=O)=O.OS(O)(=O)=O.O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]([C@@H]([C@@H](O)[C@@H]2O)O)([H])O[C@@H]2CN)NC([C@@H](O)CCN)=O)O[C@@]([C@@H]([C@@H](N)[C@@H]3O)O)([H])O[C@@H]3CO
Notas de grado de pureza Research
Duración de almacenamiento 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula Weight (peso de la fórmula) 781.76
Fórmula molecular C22H47N5O21S2
CAS 39831-55-5
Nombre del producto químico o material Amikacin disulfate
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 781.76
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation