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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.
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1 – 15 de 36 resultados
1

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
2

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-*

EDGE
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
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

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
5

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
6

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
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

Chitin, Practical grade, 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
10

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
12

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
13

Amphotericin B (~80%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

14

Amphotericin B (~80%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

15

Neomycin C Hexaacetate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Sinónimo O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→3)-O-β-D-ribofuran osyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine Hexaacetate,Dekamycin II Hexaacetate
Fórmula molecular C23H46N6O13 • 6(CH3COOH)
Nombre del producto químico o material Neomycin C Hexaacetate
Almacenamiento recomendado -20°C
Porcentaje de pureza >95
Peso molecular (g/mol) 614.6466005
SMILES N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CN)O[C@@H]1O[C@H]2[C@@H](O)[C@H](O[C@H]3[C@H](O[C@@H]4[C@H](N)[C@@H](O)[C@H](O)[C@@H](CN)O4)[C@@H](N)C[C@@H](N)[C@@H]3O)O[C@@H]2CO
Notas de grado de pureza HPLC