Triazoles
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Filtered Search Results
eMolecules 797767-52-3 | (4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine | Combi-Blocks, Inc. | MFCD02249088 | 217.250 | C9H7N5S | 95.000 | Nc1ccc(cc1)-c1nn2cnnc2s1 | 1g | 603153938
(4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine | Combi-Blocks, Inc. | 797767-52-3 | MFCD02249088 | 217.250 | C9H7N5S | 95.000 | Nc1ccc(cc1)-c1nn2cnnc2s1 | 1g | 603153938
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eMolecules 288-88-0 | 1,2,4-Triazole | Accela ChemBio (ASD) | MFCD00005228 | 69.067 | C2H3N3 | 97.000 | c1nc[nH]n1 | 100g | 444743920
1,2,4-Triazole | Accela ChemBio (ASD) | 288-88-0 | MFCD00005228 | 69.067 | C2H3N3 | 97.000 | c1nc[nH]n1 | 100g | 444743920
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eMolecules 288-88-0 | 1H-1,2,4-Triazole | Combi-Blocks | MFCD00005228 | 69.067 | C2H3N3 | 97.000 | c1nc[nH]n1 | 500g | 205392717
1H-1,2,4-Triazole | Combi-Blocks | 288-88-0 | MFCD00005228 | 69.067 | C2H3N3 | 97.000 | c1nc[nH]n1 | 500g | 205392717
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eMolecules 63598-71-0 | 4H-1,2,4-Triazole | Ambeed | MFCD00005228 | 69.067 | C2H3N3 | 95.000 | c1nc[nH]n1 | 10g | 572145702
4H-1,2,4-Triazole | Ambeed | 63598-71-0 | MFCD00005228 | 69.067 | C2H3N3 | 95.000 | c1nc[nH]n1 | 10g | 572145702
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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
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eMolecules 288-88-0 | 1H-1,2,4-Triazole | Key Organics/BIONET | MFCD00005228 | 69.067 | C2H3N3 | 97.000 | c1nc[nH]n1 | 1mg | 564171146
1H-1,2,4-Triazole | Key Organics/BIONET | 288-88-0 | MFCD00005228 | 69.067 | C2H3N3 | 97.000 | c1nc[nH]n1 | 1mg | 564171146
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eMolecules 288-88-0 | 1,2,4-Triazole | Oakwood Chemicals | MFCD00005228 | 69.067 | C2H3N3 | 99.000 | c1nc[nH]n1 | 25g | 480130688
1,2,4-Triazole | Oakwood Chemicals | 288-88-0 | MFCD00005228 | 69.067 | C2H3N3 | 99.000 | c1nc[nH]n1 | 25g | 480130688
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Medchemexpress LLC Sodium 1,2,4-triazolide | 41253-21-8 | MFCD00044437 | ≥95.0% | 92.06 g·mol⁻¹ | C2H3N3Na | 1kg
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1 2 4-Triazole (sodium) is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1]
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eMolecules 6818-99-1 | 3-chloro-1H-1,2,4-triazole | ChemBridge - BB | MFCD00128812 | 103.510 | C2H2ClN3 | 95.000 | Clc1nc[nH]n1 | 1g | 331142452
3-chloro-1H-1,2,4-triazole | ChemBridge - BB | 6818-99-1 | MFCD00128812 | 103.510 | C2H2ClN3 | 95.000 | Clc1nc[nH]n1 | 1g | 331142452
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eMolecules 288-36-8 | 1H-1,2,3-Triazole | Chem-Impex | MFCD00962232 | 69.067 | C2H3N3 | 99.000 | c1cn[nH]n1 | 5g | 112749517
1H-1,2,3-Triazole | Chem-Impex | 288-36-8 | MFCD00962232 | 69.067 | C2H3N3 | 99.000 | c1cn[nH]n1 | 5g | 112749517
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eMolecules 457601-51-3 | 1H-1,2,3-Benzotriazol-1-ide; pyrrolidin-1-ium | Oakwood Chemical190.250 | C10H14N4 | 97.000 | C1CCNC1.c1ccc2[nH]nnc2c1 | 100mg | 537712439
1H-1,2,3-Benzotriazol-1-ide; pyrrolidin-1-ium | Oakwood Chemical | 457601-51-3190.250 | C10H14N4 | 97.000 | C1CCNC1.c1ccc2[nH]nnc2c1 | 100mg | 537712439
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eMolecules 932366-84-2 | 2-[N-(4H-1,2,4-Triazol-4-yl)carboximidoyl]phenol | Oakwood Chemical | MFCD00160922 | 188.190 | C9H8N4O | 97.000 | Oc1ccccc1\C=N\n1cnnc1 | 2mg | 537713690
2-[N-(4H-1,2,4-Triazol-4-yl)carboximidoyl]phenol | Oakwood Chemical | 932366-84-2 | MFCD00160922 | 188.190 | C9H8N4O | 97.000 | Oc1ccccc1\C=N\n1cnnc1 | 2mg | 537713690
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Chemscene ChemScene | ((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-chlorobenzenesulfonate | 10G | CS-0157409 | 0.98 | 175712-02-4| MFCD28009665 | 469.89
ChemScene | ((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-chlorobenzenesulfonate | 10G | CS-0157409 | 0.98 | 175712-02-4| MFCD28009665 | 469.89
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Medchemexpress LLC 1-aminobenzotriazole | 1614-12-6 | MFCD00132902 | 99.9% | 134.14 g/mol | C6H6N4 | 100 MG
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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.
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eMolecules 3357-42-4 | 3-Phenyl-1H-1,2,4-triazole | Combi-Blocks | MFCD00159717 | 145.165 | C8H7N3 | 97.000 | c1nc(n[nH]1)-c1ccccc1 | 1g | 277529763
3-Phenyl-1H-1,2,4-triazole | Combi-Blocks | 3357-42-4 | MFCD00159717 | 145.165 | C8H7N3 | 97.000 | c1nc(n[nH]1)-c1ccccc1 | 1g | 277529763
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