2-(Piperazin-1-yl)pyrimidine dihydrochloride
CAS: 94021-22-4
Ref. IN-DA003EPP
| 1g | 27.00 € | ||
| 5g | 56.00 € | ||
| 25g | 114.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2-(Piperazin-1-yl)pyrimidine dihydrochloride
Synonyms:
- 2-(1-Piperazinyl)pyrimidine dihydrochloride
- 1-(2-pyrimidinyl)piperazine dihydrochloride
- 2-Piperazinylpyrimidine dihydrochloride
- 2-piperazin-1-ylpyrimidine Dihydrochloride
- Pyrimidine, 2-(1-piperazinyl)-, dihydrochloride
- 1-(2-pyrim-idyl) -piperazine
- 2-Piperazinopyrimidine dihydrochloride
- 1-(pyrimidyl)piperazine dihydrochloride
- n-(2-pyrimidyl)piperazine dihydrochloride
- 2-(1-Piperazinyl)pyrimidineDihydrochloride
- See more synonyms
- 2-piperazin-1-ylpyrimidine;dihydrochloride
- 4-pyrimidin-2-ylpiperazine dihydrochloride
- 1- (2-pyrimidyl)piperazine dihydrochloride
- 1-(2-pyrimidyl) piperazine dihydrochloride
- 1-(2-Pyrimidyl)-piperazine dihydrochloride
- 2-piperazinylpyrimidine, chloride, chloride
- N-(2-pyrimidinyl)piperazine dihydrochloride
- 1-(2-pyrimidinyl) piperazine dihydrochloride
- 1-(pyrimidin-2-yl)piperazine dihydrochloride
- 1-(2-Pyrimidyl)piperazine dihydrochloride, 98%
- 2-(1-Piperazinyl)pyrimidine dihydrochloride, 98+%
- 2-piperazinopyrimidine
- 2-Piperazino-pyrimidine
- 1-(2-Pyrimidinyl)piperazine
- 2-(1-Piperazinyl)pyrimidine
- 4-(2-Pyrimidinyl)piperazine
- 2-(1-Piperazinyl)pyrimidine dihydrochloride, 98% - 25G 25g
- 1-(2-Pyrimidinyl)piperazine dihydrochloride
- 1-(2-Pyrimidyl)piperazine dihydrochloride
- 2-(1-Piperazinyl)Pyrimidine Dihydrochloride
- 2-Piperazin-2-Ylpyrimidine Dihydrochloride
- 2-Piperazinylpyrimidine HCl
- 4-(Pyrimidin-2-yl)piperazine dihydrochloride
- N-(2-Pyrimidinyl)piperazine dihydrochloride
- Nih 10854
- Pyrimidine, 2-(1-piperazinyl)-, hydrochloride (1:2)
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:
237.1296
Formula:
C8H14Cl2N4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H12N4.2ClH/c1-2-10-8(11-3-1)12-6-4-9-5-7-12;;/h1-3,9H,4-7H2;2*1H
InChI key:
ZNZGJSLHXOMREP-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
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