Aminosaccharide

p-Nitrophenyl 2-Acetamid-2-Deoxy-a-D-Glucopyranosid, MP Biomedicals

CAS: 10139-02-3 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.304 InChI-Schlüssel: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranosid,P-Nitrophenyl-n-Acetyl-alpha-d-Glucosaminid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid,4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid,4-Ditrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxyoxan-3-ylacetamid,a-d-Glucopyranosid,A-D-Glucosaminid,P-Nitrophenyl-2-Acetamido-2-Deoxy-,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]Acetamid SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Natriumhyaluronat, 95 %, Thermo Scientific Chemicals

CAS: 9067-32-7 Summenformel: (C14H20NO11Na)n Molekulargewicht (g/mol): 417.30 MDL-Nummer: MFCD00875848 InChI-Schlüssel: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: 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-*

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

CAS: 7772-94-3 Summenformel: C8H17NO7 Molekulargewicht (g/mol): 239.22 MDL-Nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-Schlüssel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-Name: N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Thermo Scientific Chemicals beta-D-Glucosaminpentaacetat, 96 %

CAS: 7772-79-4 Summenformel: C16H23NO10 Molekulargewicht (g/mol): 389.357 MDL-Nummer: MFCD00006595 InChI-Schlüssel: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: 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-Acetamid-3,4,6-Triacetyloxyoxan-2-yl]methylacetat SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 3459-18-5 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00063696 InChI-Schlüssel: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonym: 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

N-Acetyl-D-Mannosamin-Monohydrat, 99 %

CAS: 1071625-31-4 Summenformel: C8H17NO7 Molekulargewicht (g/mol): 239.22 MDL-Nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-Schlüssel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-Name: N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Thermo Scientific Chemicals Clarithromycin, 97 %

Chitin, MP Biomedicals™

Chitin, praktische Qualität MP Biomedicals™

CAS: 1398-61-4 Summenformel: (C8H13NO5)nC16H28N2O11 Synonym: 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

Tylosin-Tartratfreie Basis-Alternative (1 mg/ml in Methanol), TRC

N-Acetyl-D-galactosamin, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

Netilmicinsulfat, TRC

CAS: 56391-57-2 Summenformel: 2 C21 H41 N5 O7 . 5 H2 O4 S Molekulargewicht (g/mol): 1441.55 Synonym: Netilmicin sulfate,2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate,2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate IUPAC-Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxan-3,5-diol; Schwefelsäure SMILES: CCN[C@@H]1C[C@H](N)[C@@H](O[C@H]2OC(=CC[C@H]2N)CN)[C@H](O)[C@H]1O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O.CCN[C@@H]4C[C@H](N)[C@@H](O[C@H]5OC(=CC[C@H]5N)CN)[C@H](O)[C@H]4O[C@H]6OC[C@](C)(O)[C@H](NC)[C@H]6O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

N-Demethyl Roxithromycin, TRC

CAS: 118267-18-8 Summenformel: C40H74N2O15 Molekulargewicht (g/mol): 823.02 Synonym: Roxithromycin Ep Impurity F SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](NC)[C@H]3O)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)\[C@H](C)[C@@H](O)[C@]1(C)O

Kanamycin B, TRC

CAS: 4696-76-8 Summenformel: C18 H37 N5 O10 Molekulargewicht (g/mol): 483.51 Synonym: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-,Kanamycin B (7CI,8CI),O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine,2'-Amino-2'-deoxykanamycin,Aminodeoxykanamycin,Beckanamycin,Bekanamycin,KDM,Kanendomycin,NK 1006,Nebramycin V,Nebramycin factor 5 IUPAC-Name: (2R,3S,4R,5R,6R)-5-amino-2-(Aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-Diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4-diol SMILES: NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

Tylvalosin (>90 %), TRC

CAS: 63409-12-1 Summenformel: C53 H87 N O19 Molekulargewicht (g/mol): 1042.25 Synonym: Tylosin, 3-acetate 4B-(3-methylbutanoate),Oxacyclohexadecane, tylosin deriv.,3-O-Acetyl-4' '-O-isovaleryltylosin,Acetylisovaleryltylosin,Tylvalosin IUPAC-Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6R)-6-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-4-acetyloxy-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoat SMILES: CC[C@H]1OC(=O)C[C@@H](OC(=O)C)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\C(=C\[C@@H]1CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC)\C