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Neomycin Trisulfate Hydrate
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Neomycin Trisulfate Hydrate

CAS: 1405-10-3

Ref. TR-N389975

1kg
527.00 €
100g
236.00 €
500g
328.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Neomycin Trisulfate Hydrate
Controlled Product
Synonyms:
  • Neomycin
  • sulfate (salt)
  • Biosol
  • Bykomycin
  • Endomixin
  • Fradiomycin sulfate
  • Lidamycin Creme
  • Myacine
  • Mycerin sulfate
  • Mycifradin
  • See more synonyms
  • Mycifradin N
  • Myciguent
  • Neo-Mantle Creme
  • Neobrettin
  • Neofracin
  • Neolate
  • Neomix
  • Neomycin sulfate
  • Neomycin sulphate
  • Neosulf
  • New France F
  • Nivemycin
  • Otobiotic
  • Quintess-N
  • Tuttomycin
  • (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside sulfate (1:1)
  • (2S,3S,4S,5S,6S)-5-amino-2-(aminomethyl)-6-[(1S,2S,3S,4R,6R)-4,6-diamino-2-[(2R,3S,4R,5S)-4-[(2S,3S,4S,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol,sulfuric acid
  • Fradiomycin Sulfate
  • Mycifradin Sulfate
  • Neo-rx
  • Neomycin Sulfate
  • Neomycin, sulfate (salt)
  • Nystatin sulfate
  • O-2,6-Diamino-2,6-Dideoxy-.Beta.-L-Idopyranosyl-(1.->3)-O-.Beta.-D-Ribofuranosyl-(1->5))-O-(2,6-Diamino-2,6-Dideoxy-.Alpha.-D-Glucopyranosyl-(1->4))-2-Deoxy Sulfate
Description:

Applications Neomycin is an aminoglycoside antibiotic found in many topical medications. Neomycin has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
926.88
Formula:
C23H46N6O13
Color/Form:
White To Light Beige
InChI:
InChI=1S/C23H46N6O13.3H2O4S.H2O/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;3*1-5(2,3)4;/h5-23,30-36H,1-4,24-29H2;3*(H2,1,2,3,4);1H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;;;;/m1..../s1
InChI key:
InChIKey=OIXVKQDWLFHVGR-VTSVPHRWSA-N
SMILES:
NC[C@@H]1OC(O[C@H]2[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@H]1O.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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