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Filtered Search Results
CPC Scientific Z-Ala-Thr-Ala-Asp-FMK 0.5MG
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SEQUENCE: Z-Ala-Thr-Ala-Asp-FMKONE-LETTER SEQUENCE: Z-ATAD-FMKMOLECULAR FORMULA: C23H31F1N4O9MOLECULAR WEIGHT: 526.5STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: SYNONYMS: RESEARCH AREA: ApoptosisREFERENCES:SKU(s): CASP-086A, CASP-086B
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eMolecules 6525-45-7 | Ethyl 2-cyanobenzoate | Combi-Blocks | MFCD03423595 | 175.187 | C10H9NO2 | 96.000 | CCOC(=O)c1ccccc1C#N | 25g | 485192366
Ethyl 2-cyanobenzoate | Combi-Blocks | 6525-45-7 | MFCD03423595 | 175.187 | C10H9NO2 | 96.000 | CCOC(=O)c1ccccc1C#N | 25g | 485192366
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Medchemexpress LLC Fti-2153 | 344900-92-1 | MFCD32215316 | 99.8% | 466.60 | C25H30N4O3S | 50MG
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FTI-2153 is a potent, highly selective farnesyltransferase (FTase) inhibitor for research use. It inhibits FTase with an IC50 of 1.4 nM and is used to study protein prenylation and FTase-related cellular processes.
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eMolecules 5398-79-8 | 2-(2,5-Dichlorophenyl)acetic acid | Ambeed | MFCD02664807 | 205.030 | C8H6Cl2O2 | 98.000 | OC(=O)Cc1cc(Cl)ccc1Cl | 250mg | 521432312
2-(2,5-Dichlorophenyl)acetic acid | Ambeed | 5398-79-8 | MFCD02664807 | 205.030 | C8H6Cl2O2 | 98.000 | OC(=O)Cc1cc(Cl)ccc1Cl | 250mg | 521432312
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![eMolecules 5-Norbornene-2,2-dimethanol | Combi-Blocks |154.209 | C9H14O2 | 95.000 | OCC1(CO)C[C@@H]2C[C@H]1C=C2 | 1g | 401042964](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189765.JPG-250.jpg)
eMolecules 5-Norbornene-2,2-dimethanol | Combi-Blocks |154.209 | C9H14O2 | 95.000 | OCC1(CO)C[C@@H]2C[C@H]1C=C2 | 1g | 401042964
5-Norbornene-2,2-dimethanol | Combi-Blocks |154.209 | C9H14O2 | 95.000 | OCC1(CO)C[C@@H]2C[C@H]1C=C2 | 1g | 401042964
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![Medchemexpress LLC [4-hydroxy-2-(2-hydroxyphenyl)-1,3-thiazol-5-yl]-(1,2-oxazolidin-2-yl)methanone | 2102179-29-1 | MFCD34602961 | 99.5% | 292.31 g/mol | C13H12N2O4S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC [4-hydroxy-2-(2-hydroxyphenyl)-1,3-thiazol-5-yl]-(1,2-oxazolidin-2-yl)methanone | 2102179-29-1 | MFCD34602961 | 99.5% | 292.31 g/mol | C13H12N2O4S | 5 MG
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TRPM8 antagonist 3 is a novel, potent small-molecule blocker of the TRPM8 ion channel with a reported IC50 of 11 nM. Supplied as a solid (off-white to light yellow), it is intended for research use and is characterized by high purity and defined storage conditions.
- Potent TRPM8 inhibition (IC50 11 nM).
- High purity (≈99.5%).
- Chemical formula C13H12N2O4S; molecular weight 292.31 g/mol.
- Supplied as an off-white to light yellow solid.
- Powder stable at -20°C for up to 3 years; solvent stability documented.
- Available in multiple package sizes and as a 10 mM solution in DMSO.
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Medchemexpress LLC BET bromodomain inhibitor 1 | 2411226-02-1 | 99.7% | 100 MG
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BET bromodomain inhibitor 1 is an orally active, selective bromodomain and extra-terminal (BET) bromodomain inhibitor with an IC50 of 2.6 nM for BRD4. It binds to BRD2(2), BRD3(2), BRD4(1), BRD4(2), and BRDT(2) with high affinities (Kd values of 1.3 nM, 1.0 nM, 3.0 nM, 1.6 nM, 2.1 nM, respectively). This inhibitor demonstrates anti-cancer activity.
- Orally active, selective BET bromodomain inhibitor
- High affinity binding to BRD proteins (BRD2(2), BRD3(2), BRD4(1), BRD4(2), BRDT(2))
- Demonstrates anti-cancer activity
- Excellent selectivity for BET bromodomain family
- Does not inhibit five cytochrome P450 enzymes
- Inhibits growth of acute myeloid leukemia and multiple myeloma cell lines
- Exhibits strong antitumor activities in vivo
- Induces G1-phase cell cycle arrest
- Dose-dependent inhibition of c-Myc and upregulation of p21
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(CCC(C)(C)O)C(=O)O[C@H]1[C@H]2c3cc4OCOc4cc3CCN3CCC[C@]23C=C1OC | 250mg | 603142371](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191382.JPG-250.jpg)
eMolecules 26833-85-2 | Harringtonine | Combi-Blocks, Inc. | MFCD28978177 | 531.602 | C28H37NO9 | 96.000 | COC(=O)C[C@](O)(CCC(C)(C)O)C(=O)O[C@H]1[C@H]2c3cc4OCOc4cc3CCN3CCC[C@]23C=C1OC | 250mg | 603142371
Harringtonine | Combi-Blocks, Inc. | 26833-85-2 | MFCD28978177 | 531.602 | C28H37NO9 | 96.000 | COC(=O)C[C@](O)(CCC(C)(C)O)C(=O)O[C@H]1[C@H]2c3cc4OCOc4cc3CCN3CCC[C@]23C=C1OC | 250mg | 603142371
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eMolecules 2090332-56-0 | methyl 1-amino-6-bromoisoquinoline-4-carboxylate | Synthonix281.109 | C11H9BrN2O2 | 95.000 | COC(=O)c1cnc(N)c2ccc(Br)cc12 | 250mg | 779537019
methyl 1-amino-6-bromoisoquinoline-4-carboxylate | Synthonix | 2090332-56-0281.109 | C11H9BrN2O2 | 95.000 | COC(=O)c1cnc(N)c2ccc(Br)cc12 | 250mg | 779537019
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eMolecules 53673-40-8 | 1-(2-AMINOETHYL)-3-ISOPROPYLUREA | AstaTech | MFCD09998224 | 145.206 | C6H15N3O | 95.000 | CC(C)NC(=O)NCCN | 1g | 112531466
1-(2-AMINOETHYL)-3-ISOPROPYLUREA | AstaTech | 53673-40-8 | MFCD09998224 | 145.206 | C6H15N3O | 95.000 | CC(C)NC(=O)NCCN | 1g | 112531466
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![Medchemexpress LLC Methyl 5-[benzylsulfonyl-...]-2-[(4-methylphenyl)methoxy]benzoate | 1919853-46-5 | MFCD31382181 | 99.9% | 680.79 | C34H36N2O9S2 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215068.png-250.jpg)
Medchemexpress LLC Methyl 5-[benzylsulfonyl-...]-2-[(4-methylphenyl)methoxy]benzoate | 1919853-46-5 | MFCD31382181 | 99.9% | 680.79 | C34H36N2O9S2 | 25 MG
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PTP1B-IN-2 is a potent small-molecule inhibitor of protein tyrosine phosphatase 1B (PTP1B) that potently inhibits the target (IC50 = 50 nM) and demonstrates cellular activity by enhancing insulin receptor β phosphorylation and increasing insulin-stimulated glucose uptake in muscle cells.
- Potent PTP1B inhibition (IC50 50 nM).
- High selectivity versus SHP-2 and LAR (>40-fold).
- Improved selectivity versus TCPTP (~15-fold).
- Enhances insulin-mediated IRβ phosphorylation in cells.
- Increases insulin-stimulated glucose uptake in L6 myotubes.
- High purity suitable for research use (≈99.9%).
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MEDCHEMEXPRESS LLC BARDOXOLONE METHYL 10MG
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501872858 BARDOXOLONE METHYL 10MG
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MEDCHEMEXPRESS LLC TRPM8 ANTAGONIST 5MG
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501872390 TRPM8 ANTAGONIST 5MG
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MEDCHEMEXPRESS LLC ESMOLOL HYDROCHLORIDE 10MG
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501874533 ESMOLOL HYDROCHLORIDE 10MG
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Matrix Scientific METHYL 1H-PYRAZOLE-3-CARBOXYLATE MF C5H6N2O2 MW 126.12 CAS 15366-34-4 MDL MFCD00649381 QTY 1 UOM G
METHYL 1H-PYRAZOLE-3-CARBOXYLATE MF C5H6N2O2 MW 126.12 CAS 15366-34-4 MDL MFCD00649381 QTY 1 UOM G
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