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Physostigmine Salicylate
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Physostigmine Salicylate

CAS: 57-64-7

Ref. TM-T0130

1mg
58.00 €
2mg
79.00 €
5mg
116.00 €
10mg
184.00 €
25mg
362.00 €
50mg
582.00 €
100mg
926.00 €
500mg
1,843.00 €
1ml*10 (DMSO)
140.00 €
Estimated delivery in United States, on Friday 24 May 2024

Product Information

Name:
Physostigmine Salicylate
Synonyms:
  • (3aS,8aR)-1,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indolediium 2-oxidobenzoate
  • 2-hydroxybenzoic acid - (3aS)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1)
  • Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl N-methylcarbamate (1:1)
  • Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1)
  • Benzoic acid, 2-hydroxy-, compd. with (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1)
  • Eserine salicylate salt
  • Isopto Eserine
  • Physostigmine salicylate
  • Physostigmine, monosalicylate
  • Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS,8aR)-, mono(2-hydroxybenzoate) (salt)
  • See more synonyms
  • Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-, mono(2-hydroxybenzoate) (salt)
  • Salicylic acid, compd. with physostigmine (1:1)
Description:

Physostigmine, a parasympathomimetic alkaloid, is a reversible cholinesterase inhibitor. It extracts from the Calabar bean.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
413.48
Formula:
C22H27N3O5
Purity:
100%
Color/Form:
Crystal Form That Turns Red On Exposure To Heat Or Light (Epa 1998)
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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