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Aminosaccharides

Monosaccharides in which a single hydroxy group has been replaced by an amino group; components of structural polysaccharides and glycosphingolipids; important in the formation of lipids, proteins, insect exoskeletons, and plant cell walls.
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Percent Purity 
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Forma fisica 
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Grado 
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Molecular Weight (g/mol)

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Percent Purity

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Grado

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Ricerca per parola chiave:
1 – 15 di 113 risultati
1

N-Acetyl-D-galactosamine, 97%, Thermo Scientific Chemicals

CAS: 14215-68-0 Formula molecolare: C8H15NO6 Molecular Weight (g/mol): 221.209 Numero MDL: MFCD00065372 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Sinonimo: 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 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

Sinonimo 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
Numero MDL MFCD00065372
PubChem CID 440552
Formula molecolare C8H15NO6
CAS 14215-68-0
Molecular Weight (g/mol) 221.209
ChEBI CHEBI:28497
SMILES CC(=O)NC1C(C(C(OC1O)CO)O)O
IUPAC Name N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-JAJWTYFOSA-N
3
Promozioni disponibili

Sodium hyaluronate, 95%

CAS: 9067-32-7 Formula molecolare: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 Numero MDL: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Sinonimo: 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 IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

EDGE
Sinonimo 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
Numero MDL MFCD00875848
Formula molecolare (C14H20NO11Na)n
CAS 9067-32-7
Molecular Weight (g/mol) 417.30
SMILES CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
IUPAC Name Sodium hyaluronate
InChI Key YWIVKILSMZOHHF-QJZPQSOGSA-N
4

N-Acetyl-D-mannosamine, 98%, Thermo Scientific Chemicals

CAS: 7772-94-3 Formula molecolare: C8H17NO7 Molecular Weight (g/mol): 239.22 Numero MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI Key: VVQPUTSNIMAJPT-UHFFFAOYNA-N Sinonimo: n-acetylmannosamine PubChem CID: 11908605 IUPAC Name: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Sinonimo n-acetylmannosamine
Numero MDL MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
PubChem CID 11908605
Formula molecolare C8H17NO7
CAS 7772-94-3
Molecular Weight (g/mol) 239.22
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
IUPAC Name N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key VVQPUTSNIMAJPT-UHFFFAOYNA-N
5
Promozioni disponibili

4-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, 99%

CAS: 3459-18-5 Formula molecolare: C14H18N2O8 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-JQXIRTQVNA-N Sinonimo: 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 IUPAC Name: 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

Sinonimo 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
Numero MDL MFCD00063696
PubChem CID 102416
Formula molecolare C14H18N2O8
CAS 3459-18-5
Molecular Weight (g/mol) 342.30
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
IUPAC Name N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
InChI Key OMRLTNCLYHKQCK-JQXIRTQVNA-N
6

2-Acetamido-2-deoxy-alpha-D-glucopyranose, 99+%, Thermo Scientific Chemicals

CAS: 10036-64-3 Formula molecolare: C8H15NO6 Molecular Weight (g/mol): 221.21 Numero MDL: MFCD00064359 InChI Key: OVRNDRQMDRJTHS-PSLNIYNBNA-N Sinonimo: 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 IUPAC Name: 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

Sinonimo 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
Numero MDL MFCD00064359
PubChem CID 82313
Formula molecolare C8H15NO6
CAS 10036-64-3
Molecular Weight (g/mol) 221.21
ChEBI CHEBI:44278
SMILES CC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
IUPAC Name N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-PSLNIYNBNA-N
7

Thermo Scientific Chemicals beta-D-Glucosamine pentaacetate, 96%

CAS: 7772-79-4 Formula molecolare: C16H23NO10 Molecular Weight (g/mol): 389.357 Numero MDL: MFCD00006595 InChI Key: OVPIZHVSWNOZMN-OXGONZEZSA-N Sinonimo: 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 IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Sinonimo 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
Numero MDL MFCD00006595
PubChem CID 99461
Formula molecolare C16H23NO10
CAS 7772-79-4
Molecular Weight (g/mol) 389.357
SMILES CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
InChI Key OVPIZHVSWNOZMN-OXGONZEZSA-N
9

N-Acetyl-D-mannosamine monohydrate, 99%

CAS: 1071625-31-4 Formula molecolare: C8H17NO7 Molecular Weight (g/mol): 239.22 Numero MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI Key: VVQPUTSNIMAJPT-UHFFFAOYNA-N Sinonimo: n-acetylmannosamine PubChem CID: 11908605 IUPAC Name: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Sinonimo n-acetylmannosamine
Numero MDL MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
PubChem CID 11908605
Formula molecolare C8H17NO7
CAS 1071625-31-4
Molecular Weight (g/mol) 239.22
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
IUPAC Name N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key VVQPUTSNIMAJPT-UHFFFAOYNA-N
10

Chitin, Practical grade, MP Biomedicals™

CAS: 1398-61-4 Formula molecolare: (C8H13NO5)nC16H28N2O11 Sinonimo: 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

Sinonimo 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
Formula molecolare (C8H13NO5)nC16H28N2O11
CAS 1398-61-4
11

p-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside, MP Biomedicals

CAS: 10139-02-3 Formula molecolare: C14H18N2O8 Molecular Weight (g/mol): 342.304 InChI Key: OMRLTNCLYHKQCK-KSTCHIGDSA-N Sinonimo: 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 IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Sinonimo 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
Formula molecolare C14H18N2O8
CAS 10139-02-3
Molecular Weight (g/mol) 342.304
SMILES CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
IUPAC Name N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
InChI Key OMRLTNCLYHKQCK-KSTCHIGDSA-N
13

Gentamicin Sulfate Salt (C Complex), TRC

CAS: 1405-41-0 Formula molecolare: C21 H43 N5 O7 . C20 H41 N5 O7 . C19 H39 N5 O7 . H2 O4 S Molecular Weight (g/mol): 1488.785 Sinonimo: 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 IUPAC Name: (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

Sinonimo 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
Formula molecolare C21 H43 N5 O7 . C20 H41 N5 O7 . C19 H39 N5 O7 . H2 O4 S
CAS 1405-41-0
Molecular Weight (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
IUPAC Name (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
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.

Sinonimo 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
Note sul grado di purezza HPLC
Formula molecolare C23H46N6O13 • 6(CH3COOH)
Percent Purity >95
Molecular Weight (g/mol) 614.6466005
Conservazione consigliata -20°C
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
Materiale o nome chimico Neomycin C Hexaacetate