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Amikacin
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Amikacin

CAS: 37517-28-5

Ref. IN-DA00JKII

1g
148.00 €
10gTo inquire
10mg
65.00 €
25mg
97.00 €
50mg
108.00 €
100mg
192.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Amikacin
Synonyms:
  • A.M.K
  • Amikacin Sulfate
  • Amikacina Medical
  • Amikacina Normon
  • Amikafur
  • Amikalem
  • Amikason's
  • Amikayect
  • Amikin
  • Amiklin
  • See more synonyms
  • Amukin
  • Biclin
  • Biklin
  • Gamikal
  • Kanbine
  • Medical, Amikacina
  • Normon, Amikacina
  • Oprad
  • Sulfate, Amikacin
  • Yectamid
  • amikacine
  • Amicacin
  • Amikacina
  • Amikacinum
  • Amikavet
  • Amiglyde-V
  • Arikace
  • Amikacillin
  • Lukadin
  • Mikavir
  • Amikacin Base
  • Briclin
  • Amikacin Dihydrate
  • Pierami
  • 1-N-(L(-)-gamma-Amino-alpha-hydroxybutyryl)kanamycin A
  • Amiklin
  • (2S)-4-amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide
  • Amukin
  • Amikozit
  • Potentox
  • (2s)-N-[(1r,2s,3s,4r,5s)-4-[(2r,3r,4s,5s,6r)-6-(Aminomethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-5-Azanyl-2-[(2s,3r,4s,5s,6r)-4-Azanyl-6-(Hydroxymethyl)-3,5-Bis(Oxidanyl)oxan-2-Yl]oxy-3-Oxidanyl-Cyclohexyl]-4-Azanyl-2-Oxidanyl-Butanamide
  • Amikacin Inhalation Solution
  • Amikacin,(S)
  • Amikin (Disulfate)
  • (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide
  • (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
  • Amikacin, Antibiotic for Culture Media Use Only
  • 1-N-(L-(-)-4-Amino-2-hydroxybutyryl)kanamycin A
  • (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide
  • (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide
  • (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-2-((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4-((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
  • Amikin
  • Kaminax
  • Amikacin hydrate
  • Amikafur
  • Amikalem
  • Amikayect
  • Yectamid
  • Gamikal
  • Kanbine
  • Novamin
  • Biclin
  • Biklin
  • Oprad
  • Amikason's
  • Amikacina Normon
  • Amikacina Medical
  • Amikin(Disulfate)
  • Normon, Amikacina
  • Sulfate, Amikacin
  • Medical, Amikacina
  • A.M.K
  • Amikacin & Tumor Necrosis Factor
  • 1-N-[L(-)-4-amino-2-hydroxybutyryl]kanamycin A
  • (2R)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-2-{[(2xi)-3-amino-3-deoxy-alpha-D-arabino-hexopyranosyl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide disulfate (salt)
  • (2S)-4-amino-N-{5-amino-2-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(6-amino-6-deoxyhexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide
  • 1-N-[<span class="text-smallcaps">L</span>-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A
  • 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A
  • 4-amino-N-{5-amino-2-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(6-amino-6-deoxyhexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide
  • <span class="text-smallcaps">D</smallcap>-Streptamine, O-3-amino-3-deoxy-α-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-<smallcap>D</span>-glucopyranosyl-(1→4)]-N<sup>1</sup>-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-
  • <span class="text-smallcaps">D</smallcap>-Streptamine, O-3-amino-3-deoxy-α-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-<smallcap>D</span>-glucopyranosyl-(1→4)]-N<sup>1</sup>-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-
  • Amigasol
  • Amikacin [USAN:INN:BAN]
  • Amikacina [INN-Spanish]
  • Amikacine
  • Amikacine [INN-French]
  • Amikacinum [INN-Latin]
  • Antibiotic BB-K 8
  • Arikayce
  • Bay 41-6551
  • Bay 416651
  • Bay41-6551
  • Bb-K 8
  • D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-
  • D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-
  • D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1.fwdarw.6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1.fwdarw.4))-N1-((2S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-
  • Hsdb 3583
  • Nsc 177001
  • O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-6))-N(sup 3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine
  • O-3-Amino-3-deoxy-α-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-<smallcap>D</smallcap>-glucopyranosyl-(1→4)]-N<sup>1</sup>-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-<smallcap>D</span>-streptamine
  • Unii-84319Sgc3C
  • Amikacin
  • O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
585.6025
Formula:
C22H43N5O13
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1
InChI key:
LKCWBDHBTVXHDL-RMDFUYIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
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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