[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,N,N-diethyl-5-methyl-
CAS: 15421-84-8
Ref. IN-DA007GHH
1g | 298.00 € | ||
50mg | 70.00 € | ||
100mg | 114.00 € | ||
250mg | 157.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,N,N-diethyl-5-methyl-
Synonyms:
- Rocornal
- Trapidil
- Trapymin
- trapidil
- Rocornal
- Trapymin
- Avantrin
- Trapymine
- N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 7-Diethylamino-5-methyl-s-triazolo(1,5-a)pyrimidine
- See more synonyms
- N,N-Diethyl-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidine-7-amine
- 5-Methyl-7-diethylamino-s-triazolo-(1,5-a)-pyrimidine
- s-Triazolo(1,5-a)pyrimidin-7-amine, N,N-diethyl-5-methyl-
- 5-Methyl-7-diaethylamino-s-triazolo(1.5-a)pyrimidin [German]
- 7-(Diethylamino)-5-methyl-s-triazolo(1,5-a)pyrimidine
- Trapidilum
- N,N-Diethyl-4-methyl-1,5,7,9-Tetrazabicyclo[4.3.0]Nona-2,4,6,8-Tetraen-2-Amine
- Trapidil,(S)
- 5-Methyl-7-diaethylamino-s-triazolo(1.5-a)pyrimidin
- 5-Methyl-7-diethylamino-S-triazolo(1,5-a)pyrimidine
- 5-Methyl-7-(diethylamino)-s-triazolo[1,5-a]pyrimidine
- 7-(Diethylamino)-5-methyl-2-triazolo[1,5-a]pyrimidine
- N,N-Diethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine
- N,N-Diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine #
- N,N-diethyl-N-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine
- 7-diethylamino-5-methyl-s-triazolo[1,5-a]pyrimidine
- s-Triazolo[1,5-a]pyrimidine, 7-(diethylamino)-5-methyl-
- N,N-Diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 15421-84-8
- 4-(Diethylamino)-6-methyl-1,3,3a,7-tetraazaindene
- 5-Methyl-7-(diethylamino)-1,2,4-triazolo[1,5-a]pyrimidine
- 7-(Diethylamino)-5-Methyl-S-Triazolo[1,5-A]Pyrimidine
- Ar 12008
- [1,2,4]triazolo[1,5-a]pyrimidin-7-amine, N,N-diethyl-5-methyl-
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:
205.2596
Formula:
C10H15N5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
InChI key:
GSNOZLZNQMLSKJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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