Triazoles
eMolecules 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole99% | 1750-12-5 | 1G
Chem-Impex | 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole99% | 1G | 1750-12-5 | MFCD06411317 | MW:142.202
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Cayman Chemical SSLV 319 Neurochemicals
A potent and selective CB1 receptor antagonist (Kis = 7.8 and 7,943 nM for CB1 and CB2, respectively); less lipophilic (log P = 5.1) and therefore more water soluble than other known CB1 receptor ligands
Cayman Chemical SLV 319 Neurochemicals
A mixture of the potent and selective CB1 receptor antagonist SLV 319 (Ki = 7.8 nM) and its distomer, SLV 319 (+)-enantiomer
![eMolecules AstaTech / 3H-123-TRIAZOLO[45-B]PYRIDINE 6-BROMO- / 0.25g / 391063662 / F17474 / 95.000 / 92276-38-5 / MFCD08703628 / 199.011 / C5H3BrN4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502486389.JPG-250.jpg)
eMolecules AstaTech / 3H-123-TRIAZOLO[45-B]PYRIDINE 6-BROMO- / 0.25g / 391063662 / F17474 / 95.000 / 92276-38-5 / MFCD08703628 / 199.011 / C5H3BrN4
AstaTech / 3H-123-TRIAZOLO[45-B]PYRIDINE 6-BROMO- / 0.25g / 391063662 / F17474 / 95.000 / 92276-38-5 / MFCD08703628 / 199.011 / C5H3BrN4
Cayman Chemical SSLV 319 Neurochemicals
A potent and selective CB1 receptor antagonist (Kis = 7.8 and 7,943 nM for CB1 and CB2, respectively); less lipophilic (log P = 5.1) and therefore more water soluble than other known CB1 receptor ligands
Cayman Chemical RSLV 319 Neurochemicals
(R)-SLV 319 is the inactive enantiomer of SLV 319 with 100-fold less affinity for the CB1 receptor than (S)-SLV 319
Cayman Chemical RSLV 319 Neurochemicals
(R)-SLV 319 is the inactive enantiomer of SLV 319 with 100-fold less affinity for the CB1 receptor than (S)-SLV 319
Cayman Chemical SLV 319 Neurochemicals
A mixture of the potent and selective CB1 receptor antagonist SLV 319 (Ki = 7.8 nM) and its distomer, SLV 319 (+)-enantiomer
Medchemexpress LLC 1-aminobenzotriazole | 1614-12-6 | MFCD00132902 | 99.9% | 134.14 g/mol | C6H6N4 | 100 MG
1-Aminobenzotriazole is a nonspecific, irreversible inhibitor of cytochrome P450 enzymes used as a research reagent to block P450-mediated metabolism in biochemical and pharmacological studies. It is supplied as a white to off-white powder with high reported purity for laboratory use.
- Irreversible cytochrome P450 inhibitor suitable for in vitro and in vivo research.
- High purity: 99.88% (manufacturer reported).
- Molecular formula C6H6N4 and molecular weight 134.14 g/mol.
- Available in multiple laboratory pack sizes and DMSO solution formats.
- Intended for research use only; not for human therapeutic or diagnostic use.
Chem-Impex International, Inc. Benzotriazol-1-yl-oxy-tris(pyrrolidino)phosphonium hexafluorophosphate | 128625-52-5 | MFCD00077411 | 250G
Benzotriazol-1-yl-oxy-tris(pyrrolidino)phosphonium hexafluorophosphate, 128625-52-5, MFCD00077411, 250G