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DAPIPRAZOLEHYDROCHLORIDE
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DAPIPRAZOLEHYDROCHLORIDE

CAS: 72822-13-0

Ref. IN-DA00FA4G

10mg
62.00 €
25mg
94.00 €
100mg
154.00 €
250mg
285.00 €
500mg
483.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
DAPIPRAZOLEHYDROCHLORIDE
Synonyms:
  • 3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-5,6,7,8,-tetrahydro-1,2,4-triazolo(4,3-a)pyridine hydrochloride
  • dapiprazole
  • dapiprazole hydrochloride
  • Remydrial
  • Rev-Eyes
  • Dapiprazole hydrochloride
  • Rev-Eyes
  • Dapiprazole (hydrochloride)
  • Glamidolo
  • Reversil
  • See more synonyms
  • Remydrial
  • 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride
  • Reversil Hydrochloride
  • Glamidolo Hydrochloride
  • dapiprazole-hydrochloride
  • 3-(2-(4-o-tolylpiperazin-1-yl)ethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride
  • 3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride
  • 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine,hydrochloride
  • 3-[2-[4-(o-tolyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride
  • 5,6,7,8-Tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-1,2,4-Triazolo[4,3-a]pyridine Hydrochloride
  • Dapiprazole
  • Dapiprazole monohydrochloride
  • 5,6,7,8-Tetrahydro-3-(2-(4-o-tolyl-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine monohydrochloride
  • 1,2,4-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-, monohydrochloride
  • 1,2,4-Triazolo[4,3-a]pyridine, 5,6,7,8-tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-, hydrochloride (1:1)
  • Af 2139
  • Dapiprazole HCl
  • Unii-Ds9Ujn1I0X
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:
361.9121
Formula:
C19H28ClN5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C19H27N5.ClH/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19;/h2-3,6-7H,4-5,8-15H2,1H3;1H
InChI key:
ZIODNPFQZIHCOE-UHFFFAOYSA-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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