Bioactive Small Molecules
A vast array of small, non-peptide, organic compounds that are biologically active. Products include receptor antagonists, molecular probes, metabolites, GPCR ligands, neurotransmitters, ion channel modulators, and signaling activators and inhibitors.
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481
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495
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481
Tocris Bioscience™ tri-GalNAc-C5-AF647
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Fluorescent ASGPR ligand. Application: flow cytometry, fluorescence microscopy
482
Tocris Bioscience™ 2A3
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Reagent for RNA SHAPE-MaP experiments in vivo; cell permeable
483
Tocris Bioscience™ CDK8/19i
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Potent and selective CDK8 and CDK19 inhibitor; maintains pluripotency of mouse PSCs in culture
| Target | Cyclin-dependent Kinase Inhibitors |
|---|---|
| CAS | 923596-52-5 |
| Purity | 0.98 |
| Chemical Name or Material | N-Propyl-3-(4-pyridinyl)imidazo[1,2-b]pyridazin-6-amine |
| Recommended Storage | Store at -20°C |
| Molecular Formula | C14H15N5 |
484
Tocris Bioscience™ ML 252
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Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
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Potent and selective KV7.2 inhibitor; brain penetrant
| Target | Voltage-gated Potassium Channel Blockers |
|---|---|
| CAS | 1392494-64-2 |
| Purity | 0.98 |
| Chemical Name or Material | (S)-2-Phenyl-N-(2-(pyrrolidin-1-yl)phenyl)butanamide |
| Recommended Storage | Store at -20°C |
| Molecular Formula | C20H24N2O |
485
| Target | Voltage-gated Potassium Channel Activators |
|---|---|
| CAS | 339287-36-4 |
| Purity | 0.98 |
| Chemical Name or Material | N-(1,2-Dihydro-5-acenaphthylenyl)-4-fluorobenzamide |
| Recommended Storage | Store at -20°C |
| Molecular Formula | C19H14FNO |
486
Tocris Bioscience™ TRPC6-PAM-C20
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Greener Choice
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Selective TRPC6 positive allosteric modulator
| CAS | 667427-75-0 |
|---|---|
| Purity | 98% |
| Chemical Name or Material | 3-(3-,4-Dihydro-6,7-dimethoxy-3,3-dimethyl-1-isoquinolinyl)-2H-1-benzopyran-2-one |
| Molecular Formula | C22H21NO4 |
487
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Thermo Scientific Chemicals Pyrroloquinoline quinone
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Thermo Scientific Chemicals Pyrroloquinoline quinone
CAS: 72909-34-3 Molecular Formula: C14H6N2O8
| CAS | 72909-34-3 |
|---|---|
| Molecular Formula | C14H6N2O8 |
488
Tocris Bioscience™ Pomalidomide 4'-PEG5-azide
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Cereblon ligand with PEG linker and terminal azide for onward chemistry
490
Thermo Scientific™ Fosinopril (sodium), 98%
CAS: 88889-14-9 Molecular Formula: C30H45NNaO7P Molecular Weight (g/mol): 585.65 MDL Number: MFCD00897699 InChI Key: TVTJZMHAIQQZTL-HREVRLCXSA-M IUPAC Name: sodium (2S,4S)-4-cyclohexyl-1-(2-{[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate SMILES: [Na+].CCC(=O)OC(OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N1C[C@@H](C[C@H]1C([O-])=O)C1CCCCC1)C(C)C
| CAS | 88889-14-9 |
|---|---|
| Molecular Weight (g/mol) | 585.65 |
| MDL Number | MFCD00897699 |
| SMILES | [Na+].CCC(=O)OC(OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N1C[C@@H](C[C@H]1C([O-])=O)C1CCCCC1)C(C)C |
| IUPAC Name | sodium (2S,4S)-4-cyclohexyl-1-(2-{[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate |
| InChI Key | TVTJZMHAIQQZTL-HREVRLCXSA-M |
| Molecular Formula | C30H45NNaO7P |
491
Tocris Bioscience™ SLU-PP-332
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Potent pan-ERR agonist
| Target | Estrogen and Related Receptor Agonists |
|---|---|
| CAS | 303760-60-3 |
| Purity | 0.98 |
| Chemical Name or Material | (E)-4-Hydroxy-N'-(naphthalen-2-ylmethylene)benzohydrazide |
| Recommended Storage | Store at -20°C |
| Molecular Formula | C18H14N2O2 |
492
Tocris Bioscience™ VH 032 amide-PEG1-amine
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Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
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Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
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Small and Specialty Supplier Partner
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VH 032-PEG1-amine
493
Tocris Bioscience™ Pomalidomide 4'-alkylC6-azide
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Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
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Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
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Cereblon ligand with alkyl linker and terminal azide for onward chemistry
494
Thermo Scientific Chemicals CGI1746, 95%
CAS: 910232-84-7 Molecular Formula: C34H37N5O4 Molecular Weight (g/mol): 579.70 InChI Key: JIFCFQDXHMUPGP-UHFFFAOYSA-N IUPAC Name: 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide SMILES: CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1
| CAS | 910232-84-7 |
|---|---|
| Molecular Weight (g/mol) | 579.70 |
| SMILES | CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1 |
| IUPAC Name | 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide |
| InChI Key | JIFCFQDXHMUPGP-UHFFFAOYSA-N |
| Molecular Formula | C34H37N5O4 |
495
Tocris Bioscience™ MR 24
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Potent and selective MST3 kinase binding inhibitor
| Target | Other Kinase Inhibitors |
|---|---|
| Purity | 0.98 |
| Chemical Name or Material | 8-(4-Aminobutyl)-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(1,3-dihydroxypropan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one trihydrochloride |
| Recommended Storage | Store at -20°C |
| Molecular Formula | C26H29ClN6O3.3HCl |