L-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate]OTHER CA INDEX NAMES:Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. withL-lysine (1:1)
CAS: 81919-14-4
Ref. IN-DA00ID7Q
1g | 48.00 € | ||
5g | 118.00 € | ||
10g | 175.00 € | ||
25g | 240.00 € | ||
250mg | 27.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
L-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate]OTHER CA INDEX NAMES:Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. withL-lysine (1:1)
Synonyms:
- Bendalina
- Bendaline
- bendazac lysine
- bendazac lysine salt
- Bendazac L-lysine
- Bendazac lysine
- Bendazaco lisina
- BendazacL-Lysine
- bendazac-l-lysine
- Bendazac Lysine,(S)
- See more synonyms
- L-Lysine, 2-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate (1:1)
- (S)-2,6-diaminohexanoic acid compound with 2-(1-benzyl-1H-indazol-3-yloxy)acetic acid (1:1)
- Bendalina
- Bendaline
- null
- bendazac lysine salt
- Bendazaco lisina [Spanish]
- L-Lysine, ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate
- Lysine salt of ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetic acid
- L-Lysine, mono(((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate)
- 2,6-diammoniohexanoate [(1-benzyl-1H-indazol-3-yl)oxy]acetate
- <span class="text-smallcaps">L</span>-Lysine, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate (1:1)
- <span class="text-smallcaps">L</span>-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate]
- Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. with <span class="text-smallcaps">L</span>-lysine (1:1)
- Af 1934
- Bendazac <span class="text-smallcaps">L</span>-lysine salt
- Bendazac lysine salt
- Bendazaclysine
- L-Lysine-(1-benzyl-1H-indazol-3-yloxy)acetic acid
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:
428.4815
Formula:
C22H28N4O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H14N2O3.C6H14N2O2/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12;7-4-2-1-3-5(8)6(9)10/h1-9H,10-11H2,(H,19,20);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
InChI key:
OCOCFNMFLNFNIA-ZSCHJXSPSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00ID7Q L-Lysine, mono[[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]acetate]OTHER CA INDEX NAMES:Acetic acid, [[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, compd. withL-lysine (1:1)
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