Guanidine,N-cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-, hydrate (1:1)
CAS: 85371-64-8
Ref. IN-DA004OXO
| 5mg | 88.00 € | ||
| 10mg | 120.00 € | ||
| 25mg | 180.00 € | ||
| 50mg | 212.00 € | ||
| 100mg | 458.00 € | ||
| 250mg | 613.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Guanidine,N-cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-, hydrate (1:1)
Synonyms:
- Anhydrous, Pinacidil
- Pinacidil
- Pinacidil Anhydrous
- Pindac
- Pindac
- Pinacidil hydrate
- Pinacidil anhydrous
- (+-)-2-Cyano-1-(4-pyridyl)-3-(1,2,2-trimethylpropyl)guanidine monohydrate
- Guanidine, N-cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-, monohydrate, (+-)-
- Guanidine, N-cyano-N'-4-pyridinyl-N'-(1,2,2-trimethylpropyl)-, monohydrate, (+-)-
- See more synonyms
- 1-cyano-3-(4-pyridyl)-2-(1,2,2-trimethylpropyl)guanidine
- Pinacidil monohydrate, powder
- Pinacidil monohydrate (Synonyms: Pinacidil hydrate)
- (E)-2-cyano-1-(3,3-dimethylbutan-2-yl)-3-(pyridin-4-yl)guanidine hydrate
- 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine hydrate
- N'-cyano-N''-(3,3-dimethylbutan-2-yl)-N-(pyridin-4-yl)guanidine hydrate
- N'-cyano-N-(3,3-dimethylbutan-2-yl)-N''-(pyridin-4-yl)guanidine hydrate
- (+/-)-N-cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl) guanidine monohydrate
- ( inverted exclamation markA)-N-Cyano-N inverted exclamation marka-4-pyridinyl-N inverted exclamation marka-(1,2,2-trimethylpropyl)guanidine monohydrate
- pinacidil
- hydrate
- Anhydrous, Pinacidil
- 1-Cyano-2-(3,3-Dimethylbutan-2-Yl)-3-Pyridin-4-Ylguanidine
- 1-Cyano-2-(3,3-Dimethylbutan-2-Yl)-3-Pyridin-4-Ylguanidine Hydrate (1:1)
- Guanidine, N'-cyano-N-4-pyridinyl-N'-(1,2,2-trimethylpropyl)-, monohydrate, (+-)-
- Guanidine, N-cyano-N′-4-pyridinyl-N′′-(1,2,2-trimethylpropyl)-, hydrate (1:1)
- Pinacidil [USAN:INN]
- Unii-7B0Zzh8P2W
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:
245.3235
Formula:
C13H19N5
Purity:
98%
InChI:
InChI=1S/C13H19N5.H2O/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11;/h5-8,10H,1-4H3,(H2,15,16,17,18);1H2
InChI key:
AFJCNBBHEVLGCZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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