Triazines

eMolecules​ (Butylamino)acetonitrile | 3010-04-6 | MFCD00001888 | 5g

Oakwood Chemical | (Butylamino)acetonitrile | 5g | 537707276 | 099121 | | 3010-04-6 | MFCD00001888 | 112.176 | C6H12N2

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eMolecules​ N-[1-(1H-1,2,3-Benzotriazol-1-yl)octyl]pyridin-2-amine | 508192-32-3 | MFCD00956399 | 100mg

Oakwood Chemicals | N-[1-(1H-1,2,3-Benzotriazol-1-yl)octyl]pyridin-2-amine | 100mg | 480157949 | 184977 | | 508192-32-3 | MFCD00956399 | 323.444 | C19H25N5

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eMolecules​ 4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester | 1218791-22-0 | MFCD12913979 | 1g

Combi-Blocks | 4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester | 1g | 117545527 | PN-5696 | 98.000 | 1218791-22-0 | MFCD12913979 | 320.200 | C16H25BN2O4

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eMolecules​ N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-nitroaniline | | MFCD00965887 | 100mg

Oakwood Chemicals | N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-nitroaniline | 100mg | 480157598 | 182671 | | | MFCD00965887 | 311.345 | C16H17N5O2

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TARGETMOL CHEMICALS INC VY-3-135 5MG

Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. VY-3-135 is an orally active, stable and specific acetyl-CoA synthetase 2 (ACSS2) inhibitor with IC50 of 44 nM, showing no inhibitory activity against recombinant human ACSS1 or ACSS3. VY-3-135 can effectively inhibit ACSS2-dependent fatty acid metabolism but has no effect on gene expression in tumors. Purity 99.25%

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eMolecules​ 7-Amino-furo[2,3-b]pyrazine-6-carboxylic acid ethyl ester | 187732-95-2 | MFCD09909670 | 1g

Combi-Blocks | 7-Amino-furo[2,3-b]pyrazine-6-carboxylic acid ethyl ester | 1g | 482935688 | QA-0251 | 95.000 | 187732-95-2 | MFCD09909670 | 207.189 | C9H9N3O3

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eMolecules​ 6-(BENZYLOXY)HEXYL METHANESULFONATE | 170656-31-2 | MFCD17676342 | 1g

AstaTech | 6-(BENZYLOXY)HEXYL METHANESULFONATE | 1g | 338842310 | P17050 | 95.000 | 170656-31-2 | MFCD17676342 | 286.390 | C14H22O4S

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eMolecules​ (1S,5R,6S)-5-Isopropoxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | | | 250mg

Toronto Research Chemicals | (1S,5R,6S)-5-Isopropoxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | 250mg | 601597368 | I872725 | | | | 226.272 | C12H18O4

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eMolecules​ TRICHLORO-1,3,5-TRIAZINE | AstaTech | 108-77-0 | MFCD00006046 | 184.400 | C3Cl3N3 | 95.000 | Clc1nc(Cl)nc(Cl)n1 | 5g | 718060281

TRICHLORO-1,3,5-TRIAZINE | AstaTech | 108-77-0 | MFCD00006046 | 184.400 | C3Cl3N3 | 95.000 | Clc1nc(Cl)nc(Cl)n1 | 5g | 718060281

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eMolecules​ N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-1,3-benzothiazol-2-amine | 303756-66-3 | | 100mg

Oakwood Chemicals | N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-1,3-benzothiazol-2-amine | 100mg | 480157653 | 182844 | | 303756-66-3 | | 323.420 | C17H17N5S

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eMolecules​ Diphenyl 1-(Cbz-Amino)isobutylphosphonate | 65164-83-2 | MFCD03158925 | 1g

Ambeed | Diphenyl 1-(Cbz-Amino)isobutylphosphonate | 1g | 600841057 | A466857 | | 65164-83-2 | MFCD03158925 | 439.448 | C24H26NO5P

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eMolecules​ 4-Isopropoxy-piperidine hydrochloride | 1097146-30-9 | MFCD08752606 | 1g

J & W PharmLab, LLC | 4-Isopropoxy-piperidine hydrochloride | 1g | 249984990 | 60R0182S | 98.000 | 1097146-30-9 | MFCD08752606 | 179.690 | C8H18ClNO

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Medchemexpress LLC 1-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazol-2-amine | 150493-34-8 | MFCD00920837 | 99.8% | 325.72 | C15H11ClF3N3 | 10 MG

NS-638 is a nonpeptide small molecule L-type calcium channel blocker used in research to inhibit K+-stimulated intracellular Ca2+ elevation. It has reported activity in neuronal assays and is supplied as solid forms and as a DMSO solution for experimental applications.

• Small nonpeptide calcium channel blocker.
• Reported IC50 of 3.4 μM for blocking K+-stimulated intracellular Ca2+ elevation.
• Additional reported activities in neuronal assays (IC50s of ~2.3 and ~4.3 μM in related assays).
• Molecular formula C15H11ClF3N3 and molecular weight 325.72.
• High purity (~99.8%) suitable for research use.
• Available as solid packages and as a 10 mM solution in DMSO for assay preparation.

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Selleck Chemical LLC ZM241385-10mg

ZM-241385 is a high affinity antagonist ligand selective for the adenosine A2A receptor.

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eMolecules​ 3-Isopropoxy-5-trifluoromethylphenylboronic acid | 1256345-44-4 | MFCD16660265 | 1g

Combi-Blocks | 3-Isopropoxy-5-trifluoromethylphenylboronic acid | 1g | 117520933 | BB-2313 | 97.000 | 1256345-44-4 | MFCD16660265 | 248.010 | C10H12BF3O3

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