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Filtered Search Results
eMolecules 2-[N-(4H-1,2,4-Triazol-4-yl)carboximidoyl]phenol | | MFCD00160922 | 2mg
Oakwood Chemical | 2-[N-(4H-1,2,4-Triazol-4-yl)carboximidoyl]phenol | 2mg | 537713690 | 190924 | | | MFCD00160922 | 188.190 | C9H8N4O
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eMolecules Ambeed / 1H-124-Triazole / 500g / 552665708 / A234123 / / 288-88-0 / MFCD00005228 / 69.067 / C2H3N3
Ambeed / 1H-124-Triazole / 500g / 552665708 / A234123 / / 288-88-0 / MFCD00005228 / 69.067 / C2H3N3
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eMolecules 7-Hydroxy-4-(3-trifluoromethylphenyl)coumarin | 386704-09-2 | MFCD01941326 | 5g
Oakwood Chemicals | 7-Hydroxy-4-(3-trifluoromethylphenyl)coumarin | 5g | 480108523 | 009269 | | 386704-09-2 | MFCD01941326 | 306.240 | C16H9F3O3
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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
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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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CPC Scientific Ac-Pro-Leu-Gly-((S)-2-mercapto-4-methyl-pentanoyl)-Leu-Gly-OEt 0.5MG
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SEQUENCE: Ac-Pro-Leu-Gly-((S)-2-mercapto-4-methyl-pentanoyl)-Leu-Gly-OEtONE-LETTER SEQUENCE: Ac-PLG-((S)-2-mercapto-4-methyl-pentanoyl)-LG-OEtMOLECULAR FORMULA: C31H53N5O8S1MOLECULAR WEIGHT: 655.85STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: [98992-65-5]SYNONYMS: RESEARCH AREA: Protein Kinases and PhosphatasesREFERENCES:SKU(s): SUBS-041A, SUBS-041B
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eMolecules 4-NITRO-1,2,3-TRIAZOLE | 14544-45-7 | MFCD00730971 | 5g
AstaTech | 4-NITRO-1,2,3-TRIAZOLE | 5g | 248473865 | 29378 | 95.000 | 14544-45-7 | MFCD00730971 | 114.064 | C2H2N4O2
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eMolecules Ambeed / 1-Methyl-124-triazole / 5g / 524995376 / A106966 / / 6086-21-1 / MFCD01076192 / 83.094 / C3H5N3
Ambeed / 1-Methyl-124-triazole / 5g / 524995376 / A106966 / / 6086-21-1 / MFCD01076192 / 83.094 / C3H5N3
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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
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eMolecules 2,6-Dibromo-4-(trifluoromethyl)pyridine | 1000152-84-0 | MFCD22682722 | 1g
Ambeed | 2,6-Dibromo-4-(trifluoromethyl)pyridine | 1g | 490560537 | A412404 | | 1000152-84-0 | MFCD22682722 | 304.892 | C6H2Br2F3N
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eMolecules N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-hydroxy-2-phenylacetamide | 130256-21-2 | MFCD00961734 | 25mg
Oakwood Chemical | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-N-hydroxy-2-phenylacetamide | 25mg | 537713158 | 182191 | | 130256-21-2 | MFCD00961734 | 282.303 | C15H14N4O2
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eMolecules 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)PROPAN-1-OL | 69218-34-4 | | 1g
AstaTech | 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)PROPAN-1-OL | 1g | 553400452 | D84527 | 95.000 | 69218-34-4 | | 177.207 | C9H11N3O
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Chem-Impex International, Inc. 5-Chloro-1H-benzotriazole | MFCD00005700 | 5G
5-Chloro-1H-benzotriazole, MFCD00005700, 5G
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Sigma Aldrich Fine Chemicals Biosciences ZM 241385 >=98% (HPLC) | 139180-30-6 | MFCD00908394 | 5MG
ZM 241385 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 337.34 | 139180-30-6 | MFCD00908394 | 5MG
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eMolecules 2-AMINO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYLICACIDMETHYLESTER | 1094107-41-1 | MFCD11976480 | 1g
AstaTech | 2-AMINO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYLICACIDMETHYLESTER | 1g | 449768862 | H10422 | 95.000 | 1094107-41-1 | MFCD11976480 | 192.178 | C8H8N4O2
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