Aminosacáridos
Aminosacáridos
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Resultados de la búsqueda filtrada
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-*
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 |
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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
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Melford N-Acetyl-D-glucosamine
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
Melford N-Acetyl-D-glucosamine
Product usually ships within 24 hours. Research or further manufacturing use only, not for food or drug use.
Dihydrostreptomycin sulfate, Thermo Scientific™
CAS: 5490-27-7 Fórmula molecular: C42H88N14O36S3 Peso molecular (g/mol): 1461.408 Número MDL: MFCD00070252 Clave InChI: CZWJCQXZZJHHRH-UHFFFAOYSA-N Sinónimo: dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid PubChem CID: 44134677 Nombre IUPAC: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Sinónimo | dihydrostreptomycin sulfate,bis dihydrostreptomycin ; tris sulfuric acid |
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Clave InChI | CZWJCQXZZJHHRH-UHFFFAOYSA-N |
PubChem CID | 44134677 |
Fórmula molecular | C42H88N14O36S3 |
CAS | 5490-27-7 |
Peso molecular (g/mol) | 1461.408 |
Número MDL | MFCD00070252 |
SMILES | CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
Nombre IUPAC | 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid |