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Filtered Search Results
eMolecules 888323-62-4 | Ambeed | 2-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid | 250mg | 633418015 | A1211067 | MFCD08061239 | 229.276 | C11H19NO4
Ambeed | 2-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid | 250mg | 633418015 | A1211067 | 888323-62-4 | MFCD08061239 | 229.276 | C11H19NO4
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Sigma Aldrich Fine Chemicals Biosciences Propionic acid-1-13C 99 atom % 13C | 6212-69-7 | MFCD00002757 | 1G
Propionic acid-1-13C 99 atom % 13C | Purity: 99% (CP) | Mol Wt: 75.07 | 6212-69-7 | MFCD00002757 | 1G
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[C@@H](NC(=O)OC(C)(C)C)C(O)=O | 0.1g | 771348585](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502473692.JPG-250.jpg)
eMolecules 182959-73-5 | BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOICACID | AstaTech | MFCD02682582 | 247.291 | C11H21NO5 | 97.000 | CC(C)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O | 0.1g | 771348585
BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOICACID | AstaTech | 182959-73-5 | MFCD02682582 | 247.291 | C11H21NO5 | 97.000 | CC(C)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O | 0.1g | 771348585
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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000560700 NF-KAPPA-B1 P105/P50 D4P4D RAB
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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000561312 NF-KAPPA-B1 P105/P50 D4P4D RAB
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AdipoGen (-)-Epigallocatechin gallate (25 mg)
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Chemical. CAS: 989-51-5. Formula: C22H18O11. MW: 458.4. Isolated from green tea. Potent anticancer compound. Anti-angiogenic. VEGF, VE-cadherin phosphorylation, matrix metalloproteinase and urokinase-plasminogen activator (uPA) inhibitor. Anti-inflammatory. NF-kappaB inhibitor. Modulates chronic inflammatory diseases, such as type 2 diabetes, rheumatoid arthritis, inflammatory bowel disease. COX-2 and inducible nitric oxide synthase (iNOS; NOS II) inhibitor. Potent antioxidant. Protects cells from lipid peroxidation and DNA damage induced by reactive free radicals. Regulates cancer cell growth, proliferation, transformation, survival, angiogenesis, apoptosis, invasion and metastasis. Chemopreventive. Apoptosis inducer. Promotes cell cycle arrest. Modulates signal transduction pathways including JAK/STAT, MAPK, PI3K/AKT, Wnt and Notch. EGFR and HER-2 receptor signaling inhibitor. MAPKs and activator protein-1 inhibitor. mTOR suppressor.
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![eMolecules 1338729-66-0 | cis-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J & W PharmLab LLC | MFCD26406401 | 199.120 | C7H16Cl2N2 | 96.000 | Cl.Cl.CN1C[C@@H]2CNC[C@@H]2C1 | 500mg | 452547165](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147054.JPG-250.jpg)
eMolecules 1338729-66-0 | cis-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J & W PharmLab LLC | MFCD26406401 | 199.120 | C7H16Cl2N2 | 96.000 | Cl.Cl.CN1C[C@@H]2CNC[C@@H]2C1 | 500mg | 452547165
cis-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J & W PharmLab LLC | 1338729-66-0 | MFCD26406401 | 199.120 | C7H16Cl2N2 | 96.000 | Cl.Cl.CN1C[C@@H]2CNC[C@@H]2C1 | 500mg | 452547165
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Medchemexpress LLC L-tryptophanamide, N-((3-methyl-1H-inden-2-yl)carbonyl)-D-alanyl-N-((1S)-2-((2R)-2-methyl-2-oxiranyl)-2-oxo- | 1416709-79-9 | 98.9% | 618.72 g·mol⁻¹ | C37H38N4O5 | 5MG
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PR-924 is a selective tripeptide epoxyketone inhibitor of the immunoproteasome β5i (LMP-7) subunit, provided as an off-white to light yellow solid for biochemical and cellular research. It shows low-nanomolar activity against LMP-7 and is supplied with a stated high purity; solubility and storage recommendations support both in vitro and in vivo use.
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eMolecules 1027930-57-9 | BP Fluor 488 acid | Broadpharm534.470 | C21H14N2O11S2 | 98.000 | Nc1ccc2c(-c3ccc(cc3C(O)=O)C(O)=O)c3ccc(=N)c(c3oc2c1S(O)(=O)=O)S(O)(=O)=O | 25mg | 563055194
BP Fluor 488 acid | Broadpharm | 1027930-57-9534.470 | C21H14N2O11S2 | 98.000 | Nc1ccc2c(-c3ccc(cc3C(O)=O)C(O)=O)c3ccc(=N)c(c3oc2c1S(O)(=O)=O)S(O)(=O)=O | 25mg | 563055194
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eMolecules 945-93-7 | Ambeed | Ethyl 3-phenylbut-2-enoate | 1g | 552751223 | A681456 | 190.242 | C12H14O2
Ambeed | Ethyl 3-phenylbut-2-enoate | 1g | 552751223 | A681456 | 945-93-7 | 190.242 | C12H14O2
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eMolecules 2051-96-9 | (+ | -)-Benzyl lactate | MFCD00157065 | 1g
ChemScene | Methyl 1-methyl-4-oxocyclohexanecarboxylate | 100mg | 569148405 | CS-W022775 | 37480-41-4 | MFCD17013063 | 170.208 | C9H14O3
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eMolecules Building Block Tool<|a>
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eMolecules 500770-78-5 | ChemScene | (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid | 250mg | 642096785 | CS-0046079 | 367.38 | C15H20F3NO4S
ChemScene | (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethyl)phenyl)propanoic acid | 250mg | 642096785 | CS-0046079 | 500770-78-5 | 367.380 | C15H20F3NO4S
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Medchemexpress LLC Methyl Heptadecanoate | 1731-92-6 | 284.48 | 10 MG
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Methyl heptadecanoate is the methyl ester derivative of heptadecanoic acid. It serves as an internal standard for quantitative calibration of fatty acids in GC-MS analysis.
- Used as an internal standard for quantitative calibration of fatty acids
- Methyl ester derivative of heptadecanoic acid
- White to off-white solid appearance
- Classified as a lipid
- Stable under recommended storage conditions
- Soluble in DMSO
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eMolecules 53398-83-7 | Trans-2-hexenyl butyrate | Combi-Blocks | MFCD00036546 | 170.252 | C10H18O2 | 95.000 | CCC\C=C\COC(=O)CCC | 25g | 439373399
Trans-2-hexenyl butyrate | Combi-Blocks | 53398-83-7 | MFCD00036546 | 170.252 | C10H18O2 | 95.000 | CCC\C=C\COC(=O)CCC | 25g | 439373399
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Fm-381 | 2226521-65-7 | MFCD31630713 | 99.6% | 428.49 | C24H24N6O2 | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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FM-381 is a small-molecule chemical probe that functions as a potent, covalent reversible inhibitor of JAK3 by targeting the unique Cys909 residue. It exhibits sub-nanomolar potency and strong selectivity versus other JAK family kinases, making it suitable for biochemical and cellular studies of JAK3 signaling.
- Potent JAK3 inhibition with IC50 = 127 pM
- High selectivity versus JAK1, JAK2, and TYK2
- High purity suitable for research use (≈99.6%)
- Supplied as a solid with DMSO solubility ~8.33 mg/mL
- Stable storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years)
- Molecular weight 428.49; formula C24H24N6O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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