Aminosaccharide
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-*
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
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
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
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
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
Gentamicin Sulfate Salt (C Complex), TRC
CAS: 1405-41-0 Summenformel: C21 H43 N5 O7 . C20 H41 N5 O7 . C19 H39 N5 O7 . H2 O4 S Molekulargewicht (g/mol): 1488.785 Synonym: 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
Oleandomycin, TRC
CAS: 3922-90-5 Summenformel: C35 H61 N O12 Molekulargewicht (g/mol): 687.86 Synonym: Oleandomycin,Nonanoic acid, 8-(3,5-dihydroxy-2,4-dimethylhexanoyl)-5-(4-dimethylaminotetrahydro-3-hydroxy-6-methylpyran-2-yloxy)-8,9-epoxy-2,4,6-trimethyl-3-(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yloxy)-, μ-lactone (6CI),1,9-Dioxaspiro[2.13]hexadecane, oleandomycin deriv.,1,9-Dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-,Amimycin,Antibiotic PA 105,Landomycin,Oleandomycin A,PA 105,PA 775,Romicil,[3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione IUPAC-Name: (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione SMILES: CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O
Melford N-Acetyl-D-glucosamin
Das Produkt wird in der Regel innerhalb von 24 Stunden versandt. Nur für Forschungszwecke oder die Weiterverarbeitung, nicht für Lebensmittel oder Arzneimittel.
Leucomycin Tartrate, TRC
CAS: 37280-56-1 Summenformel: C36H63NO13.C4H6O6 Molekulargewicht (g/mol): 867.97 Synonym: Leucomycin (2R,3R)-2,3-dihydroxybutanedioate (salt) (9CI),Leucomycin [R-(R*,R*)]-2,3-dihydroxybutanedioate (salt),Kitasamycin tartrate,Trubin IUPAC-Name: (9S,11E,13E,16S)-6-(((2S,4R,6R)-5-(((4R,6R)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10-hydroxy-7-(2-hydroxyethyl)-4,5-dimethoxy-9,16-dimethyloxacyclohexadeca-11,13-dien-2-one (2R,3R)-2,3-dihydroxysuccinate SMILES: OC1[C@H](OC2C(CCO)C[C@H](C)C(O)/C=C/C=C/C[C@H](C)OC(CC(OC)C2OC)=O)O[C@H](C)C(OC3O[C@H](C)C(O)[C@@](O)(C)C3)[C@@H]1N(C)C.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tulathromycin B, approximately 5% (As a mixture with Tulathromycin A), TRC
CAS: 217500-96-4∣280755-12-6 Summenformel: C41 H79 N3 O12 Molekulargewicht (g/mol): 806.08 Synonym: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[[2,6-Dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranosyl]oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one,CP 472295,Draxxin,Tulathromycin,Tulathromycin A,(2R,3R,6R,8R,9R,10S,11S,12R)-11-[[2,6-dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-alpha-L-ribo-hexopyranosyl]oxy]-2-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-8-hydroxy-3,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-1-oxa-4-azacyclotridecan-13-one (9CI),CP 547272,Tulathromycin B IUPAC-Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(propylaminomethyl)oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one∣(2S,3S,6R,8R,9R,10S,11S,12R)-2-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-hydroxy-11-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(propylaminomethyl)oxan-2-yl]oxy-3,6,8,10,12-pentamethyl-1-oxa-4-azacyclotridecan-13-one SMILES: CCCNC[C@]1(O)[C@H](C)O[C@H](C[C@@]1(C)OC)O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C∣CCCNC[C@]1(O)[C@H](C)O[C@H](C[C@@]1(C)OC)O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN[C@@H](C)[C@H](OC(=O)[C@@H]2C)[C@](C)(O)[C@H](O)CC
Spinosad, TRC
CAS: 168316-95-8 Summenformel: C42 H67 N O10 . C41 H65 N O10 Molekulargewicht (g/mol): 747 Synonym: Blackhawk,Comfortis,Conserve,Entrust,Extinosad,GF 120,GF 120 Fruit Fly Bait,GF 120 NF Naturalyte,GF 120 Naturalyte Fruit Fly Bait,GF 1587,Gardens Alive Bulls-Eye,LY 232105,Laser,Laser (insecticide),Naturalyte,PP 105,SpinTor,Spinoace,Spinosad NT,Spinosyn A-spinosyn D mixt.,Success,Success 4,Success Naturalyte,Tracer,Tracer Naturalyte,Tracer Naturalyte Insect Control,XDE 105 IUPAC-Name: (1S,2S,5R,7S,9S,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-4,14-dimethyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione SMILES: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(=C[C@H]4[C@@H]3CC(=O)O1)C)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC