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Filtered Search Results
Accela Chembio Inc 2 | 2 | 3 | 3-tetramethylcyclopropanecarboxylic Acid | 100g | 15641-58-4 | MFCD00011538 | 98% | Shelf Life: 1800 Days | Moisture Sensitive/n2/+4
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2 | 2 | 3 | 3-tetramethylcyclopropanecarboxylic Acid | 100g | 15641-58-4 | MFCD00011538 | 98% | Shelf Life: 1800 Days | Moisture Sensitive/n2/+4
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Medchemexpress LLC Ivarmacitinib | 1445987-21-2 | 99.6% | 414.48 | 10 MG
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Ivarmacitinib (SHR0302) is a potent and orally active inhibitor of all members of the JAK family, particularly JAK1. It demonstrates selectivity for JAK1, being >10-fold more selective for JAK2, 77-fold for JAK3, and 420-fold for Tyk2. Ivarmacitinib inhibits JAK1-STAT3 phosphorylation and promotes apoptosis in hepatic stellate cells, exhibiting anti-proliferative and anti-inflammatory properties.
- Potent and orally active JAK family inhibitor.
- Highly selective for JAK1.
- Inhibits JAK1-STAT3 phosphorylation.
- Induces apoptosis in hepatic stellate cells.
- Possesses anti-proliferative effects.
- Exhibits anti-inflammatory effects.
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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000561423 NF-KAPPA-B1 P50 F8H1O RABBIT M
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Medchemexpress LLC Isofraxidin | 486-21-5 | 222.19 | 5 MG
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Isofraxidin, a coumarin component from *Acanthopanax senticosus*, inhibits MMP-7 expression and cell invasion of human hepatoma cells. It inhibits the phosphorylation of ERK1/2 in hepatoma cells and attenuates the expression of iNOS and COX-2. Additionally, Isofraxidin inhibits TLR4/myeloid differentiation protein-2 (MD-2) complex formation.
- Inhibits MMP-7 expression and cell invasion
- Inhibits phosphorylation of ERK1/2
- Attenuates expression of iNOS and COX-2
- Inhibits TLR4/MD-2 complex formation
- Purity: 99.94%
- Appearance: Solid, off-white to yellow color
- Soluble in DMSO: 250 mg/mL
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eMolecules 2062663-66-3 | Medchem Express | Boc-Aminooxy-PEG4-NH2 | 50mg | 736630948 | HY-140438 | 324.374 | C13H28N2O7
Ambeed | 6-Methoxypyrimidine-4-carboxylic acid | 250mg | 552663624 | A230922 | 38214-45-8 | MFCD00496784 | 154.125 | C6H6N2O3
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![eMolecules 58842-61-8 | Ethyl benzimidazole-5-carboxylate | Combi-Blocks | MFCD09027455 | 190.202 | C10H10N2O2 | 98.000 | CCOC(=O)c1ccc2[nH]cnc2c1 | 1g | 232338259](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189317.JPG-250.jpg)
eMolecules 58842-61-8 | Ethyl benzimidazole-5-carboxylate | Combi-Blocks | MFCD09027455 | 190.202 | C10H10N2O2 | 98.000 | CCOC(=O)c1ccc2[nH]cnc2c1 | 1g | 232338259
Ethyl benzimidazole-5-carboxylate | Combi-Blocks | 58842-61-8 | MFCD09027455 | 190.202 | C10H10N2O2 | 98.000 | CCOC(=O)c1ccc2[nH]cnc2c1 | 1g | 232338259
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Medchemexpress LLC Methyl heptadecanoate | 1731-92-6 | 284.48 | 100 MG
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Methyl heptadecanoate is a methyl ester derivative of heptadecanoic acid. It serves as an internal standard for the quantitative calibration of fatty acids in GC-MS analysis.
- Methyl ester derivative of heptadecanoic acid
- Used as an internal standard for quantitative calibration of fatty acids in GC-MS analysis
- Appears as a white to off-white solid
- Classified as a lipid
- Initially sourced from animals (bovine tallow)
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![eMolecules 1812198-26-7 | cis-Octahydro-pyrrolo[3,4-d]azepine-6-carboxylic acid benzyl ester | J&W PharmLab LLC274.364 | C16H22N2O2 | 96.000 | O=C(OCc1ccccc1)N1CC[C@@H]2CNC[C@@H]2CC1 | 1g | 586133477](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147637.JPG-250.jpg)
eMolecules 1812198-26-7 | cis-Octahydro-pyrrolo[3,4-d]azepine-6-carboxylic acid benzyl ester | J&W PharmLab LLC274.364 | C16H22N2O2 | 96.000 | O=C(OCc1ccccc1)N1CC[C@@H]2CNC[C@@H]2CC1 | 1g | 586133477
cis-Octahydro-pyrrolo[3,4-d]azepine-6-carboxylic acid benzyl ester | J&W PharmLab LLC | 1812198-26-7274.364 | C16H22N2O2 | 96.000 | O=C(OCc1ccccc1)N1CC[C@@H]2CNC[C@@H]2CC1 | 1g | 586133477
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Medchemexpress LLC Prrvrlk (acetate) | 98.2% | 984.20 | 50 MG
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PRRVRLK acetate is a peptide linker designed for use in creating fusion proteins. This product is provided as a white to off-white solid. It exhibits solubility in H2O at 100 mg/mL and in PBS at 50 mg/mL, with ultrasonic assistance.
- Suitable for biochemical assay reagents
- Sealed storage, away from moisture and light, under nitrogen
- Powder can be stored at -80°C for 2 years or -20°C for 1 year
- In solvent, stable for 6 months at -80°C or 1 month at -20°C
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eMolecules 63329-02-2 | ChemScene | (R)-4-tert-Butyl 1-methyl 2-aminosuccinate hydrochloride | 100mg | 717420752 | CS-0527223 | MFCD04973240 | 239.7 | C9H18ClNO4
ChemScene | (R)-4-tert-Butyl 1-methyl 2-aminosuccinate hydrochloride | 100mg | 717420752 | CS-0527223 | 63329-02-2 | MFCD04973240 | 239.700 | C9H18ClNO4
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eMolecules 45125-00-6 | Ambeed | H-D-Glu(OtBu)-OH | 5g | 525080477 | A164413 | MFCD00153437 | 203.238 | C9H17NO4
Ambeed | Methyl 2-methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate | 250mg | 490539104 | A228783 | 955929-54-1 | MFCD13190786 | 276.140 | C15H21BO4
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![eMolecules 2812-46-6 | H-Pro-OtBu | Ambeed171.240 | C9H17NO2 | 98.000 | CC(C)(C)OC(=O)[C@@H]1CCCN1 | 5g | 490497525](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502432109.PNG-250.jpg)
eMolecules 2812-46-6 | H-Pro-OtBu | Ambeed171.240 | C9H17NO2 | 98.000 | CC(C)(C)OC(=O)[C@@H]1CCCN1 | 5g | 490497525
H-Pro-OtBu | Ambeed | 2812-46-6171.240 | C9H17NO2 | 98.000 | CC(C)(C)OC(=O)[C@@H]1CCCN1 | 5g | 490497525
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C(O)=O | 250mg | 490493616](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502419312.JPG-250.jpg)
eMolecules 80445-78-9 | Boc-D-Dab-OH | Ambeed | MFCD00798622 | 218.253 | C9H18N2O4 | 95.000 | CC(C)(C)OC(=O)N[C@H](CCN)C(O)=O | 250mg | 490493616
Boc-D-Dab-OH | Ambeed | 80445-78-9 | MFCD00798622 | 218.253 | C9H18N2O4 | 95.000 | CC(C)(C)OC(=O)N[C@H](CCN)C(O)=O | 250mg | 490493616
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 2403-66-9 | 2-(3-Hydroxypropyl)benzimidazole | Oakwood Chemical | MFCD00022688 | 176.219 | C10H12N2O | 97.000 | OCCCc1nc2ccccc2[nH]1 | 1g | 537669843](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149859.JPG-250.jpg)
eMolecules 2403-66-9 | 2-(3-Hydroxypropyl)benzimidazole | Oakwood Chemical | MFCD00022688 | 176.219 | C10H12N2O | 97.000 | OCCCc1nc2ccccc2[nH]1 | 1g | 537669843
2-(3-Hydroxypropyl)benzimidazole | Oakwood Chemical | 2403-66-9 | MFCD00022688 | 176.219 | C10H12N2O | 97.000 | OCCCc1nc2ccccc2[nH]1 | 1g | 537669843
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Medchemexpress LLC Aminoethyl-SS-propionic acid | 15579-00-7 | MFCD07357249 | 181.28 g/mol | C5H11NO2S2 | 50 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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Aminoethyl-SS-propionic acid is a cleavable disulfide-containing linker used in the synthesis of antibody-drug conjugates (ADCs). It contains a terminal amine and a carboxylic acid for conjugation, and a reducible disulfide bond that enables intracellular payload release. Intended for research use only.
- Provides a reducible disulfide linker for intracellular release.
- Contains amine and carboxylic acid functional groups for conjugation chemistry.
- Solid compound; molecular formula C5H11NO2S2, molecular weight 181.28 g/mol.
- Available in multiple package sizes, including 50 MG.
- For research use only; not for human or clinical applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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