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Filtered Search Results
eMolecules 3641-13-2 | 3-Amino-1H-1,2,4-triazole-5-carboxylic acid | Apollo Scientific | MFCD00010620 | 128.091 | C3H4N4O2 | 96.000 | Nc1n[nH]c(n1)C(O)=O | 5g | 591806532
3-Amino-1H-1,2,4-triazole-5-carboxylic acid | Apollo Scientific | 3641-13-2 | MFCD00010620 | 128.091 | C3H4N4O2 | 96.000 | Nc1n[nH]c(n1)C(O)=O | 5g | 591806532
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Medchemexpress LLC 1H-benzotriazole-4,5,6,7-d4 | 1185072-03-0 | MFCD09839986 | 99.9% | 123.15 | C6HD4N3 | 50mg
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1H-Benzotriazole-4 5 6 7-d4 is the deuterium labeled 1H-Benzo[d][1 2 3]triazole[1]
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Cayman Chemical (±)-SLV 319, Purity: ≥98%, CAS: 362519-49-1, 10 mg
A mixture of the potent and selective CB1 receptor antagonist SLV 319 (Ki = 7.8 nM) and its distomer, SLV 319 (+)-enantiomer
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eMolecules 63598-71-0 | 4H-1,2,4-Triazole | Ambeed | MFCD00005228 | 69.067 | C2H3N3 | 95.000 | c1nc[nH]n1 | 25g | 572145703
4H-1,2,4-Triazole | Ambeed | 63598-71-0 | MFCD00005228 | 69.067 | C2H3N3 | 95.000 | c1nc[nH]n1 | 25g | 572145703
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eMolecules 63598-71-0 | 4H-1,2,4-Triazole | Ambeed | MFCD00005228 | 69.067 | C2H3N3 | 95.000 | c1nc[nH]n1 | 1g | 490569516
4H-1,2,4-Triazole | Ambeed | 63598-71-0 | MFCD00005228 | 69.067 | C2H3N3 | 95.000 | c1nc[nH]n1 | 1g | 490569516
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eMolecules 6818-99-1 | 3-Chloro-1,2,4-triazole | Combi-Blocks | MFCD00128812 | 103.510 | C2H2ClN3 | 98.000 | Clc1nc[nH]n1 | 5g | 335370868
3-Chloro-1,2,4-triazole | Combi-Blocks | 6818-99-1 | MFCD00128812 | 103.510 | C2H2ClN3 | 98.000 | Clc1nc[nH]n1 | 5g | 335370868
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eMolecules 288-35-7 | 2H-1,2,3-TRIAZOLE | AstaTech | MFCD00962232 | 69.067 | C2H3N3 | 95.000 | c1cn[nH]n1 | 500g | 799164194
2H-1,2,3-TRIAZOLE | AstaTech | 288-35-7 | MFCD00962232 | 69.067 | C2H3N3 | 95.000 | c1cn[nH]n1 | 500g | 799164194
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eMolecules 16681-68-8 | 1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE | AstaTech | MFCD06739016 | 97.077 | C3H3N3O | 95.000 | O=Cc1c[nH]nn1 | 0.1g | 806970486
1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE | AstaTech | 16681-68-8 | MFCD06739016 | 97.077 | C3H3N3O | 95.000 | O=Cc1c[nH]nn1 | 0.1g | 806970486
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Medchemexpress LLC 1,2,4-triazole | 288-88-0 | MFCD00005228 | ≥97.0% | 69.07 | C2H3N3 | 25g
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1 2 4-Triazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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eMolecules 89570-85-4 | 2-Hydrazino-5-(trifluoromethyl)pyridine | Apollo Scientific | MFCD00236724 | 177.130 | C6H6F3N3 | 97.000 | NNc1ccc(cn1)C(F)(F)F | 1g | 562431243
2-Hydrazino-5-(trifluoromethyl)pyridine | Apollo Scientific | 89570-85-4 | MFCD00236724 | 177.130 | C6H6F3N3 | 97.000 | NNc1ccc(cn1)C(F)(F)F | 1g | 562431243
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eMolecules 886499-87-2 | 2,4-Dibromo-6-(trifluoromethoxy)aniline | Oakwood Chemicals | MFCD07369998 | 334.918 | C7H4Br2F3NO | 98.000 | Nc1c(Br)cc(Br)cc1OC(F)(F)F | 1g | 480120163
2,4-Dibromo-6-(trifluoromethoxy)aniline | Oakwood Chemicals | 886499-87-2 | MFCD07369998 | 334.918 | C7H4Br2F3NO | 98.000 | Nc1c(Br)cc(Br)cc1OC(F)(F)F | 1g | 480120163
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eMolecules 305851-14-3 | 4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-phenyl-1,3-thiazol-2-amine | Oakwood Chemicals | MFCD01823145 | 307.380 | C16H13N5S | 98.000 | C(c1csc(Nc2ccccc2)n1)n1nnc2ccccc12 | 10mg | 480151551
4-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-phenyl-1,3-thiazol-2-amine | Oakwood Chemicals | 305851-14-3 | MFCD01823145 | 307.380 | C16H13N5S | 98.000 | C(c1csc(Nc2ccccc2)n1)n1nnc2ccccc12 | 10mg | 480151551
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eMolecules 314273-17-1 | 2-(1H-1,2,3-Benzotriazol-1-yl)-2-hydroxy-1-phenylethan-1-one | Oakwood Chemical253.261 | C14H11N3O2 | 0.000 | OC(C(=O)c1ccccc1)n1nnc2ccccc12 | 10mg | 537712946
2-(1H-1,2,3-Benzotriazol-1-yl)-2-hydroxy-1-phenylethan-1-one | Oakwood Chemical | 314273-17-1253.261 | C14H11N3O2 | 0.000 | OC(C(=O)c1ccccc1)n1nnc2ccccc12 | 10mg | 537712946
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eMolecules 5933-29-9 | 1H-1,2,3-Benzotriazole-1-carboxamide | Oakwood Chemicals | MFCD00962944 | 162.152 | C7H6N4O | 95.000 | NC(=O)n1nnc2ccccc12 | 250mg | 480156524
1H-1,2,3-Benzotriazole-1-carboxamide | Oakwood Chemicals | 5933-29-9 | MFCD00962944 | 162.152 | C7H6N4O | 95.000 | NC(=O)n1nnc2ccccc12 | 250mg | 480156524
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Cayman Chemical (±)-SLV 319, Purity: ≥98%, CAS: 362519-49-1, 5 mg
A mixture of the potent and selective CB1 receptor antagonist SLV 319 (Ki = 7.8 nM) and its distomer, SLV 319 (+)-enantiomer
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More