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Filtered Search Results
![Medchemexpress LLC 2-(4-hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone | 1373764-75-0 | 98.3% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232155.png-250.jpg)
Medchemexpress LLC 2-(4-hydroxyphenyl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-ethanone | 1373764-75-0 | 98.3% | 50 MG
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YH-306 is a small-molecule focal adhesion kinase (FAK) inhibitor with reported antitumor activity. It suppresses colorectal tumor growth and metastasis by inhibiting FAK signaling, reducing cell migration and invasion, and promoting apoptosis.
- faK pathway inhibition reduces tumor cell migration and invasion.
- demonstrated antitumor activity in colorectal cancer models.
- modulates multiple signaling proteins including c-Src, paxillin, PI3K, and Rac1.
- downregulates MMP2 and MMP9 expression to limit metastasis.
- supplied as a research reagent, soluble in DMSO for experimental use.
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Medchemexpress LLC 3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide | 1672684-68-2 | 98.4% | 25 MG
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MS402 is a small-molecule, BD1-selective inhibitor of BET bromodomains used in preclinical research to modulate BET-mediated transcription and Th17-driven inflammatory responses.
- Selective BD1 bromodomain inhibition.
- Reported Ki values for BET bromodomains, e.g., BRD4(BD1) 77 nM, BRD4(BD2) 718 nM.
- Demonstrated activity blocking Th17 cell differentiation and ameliorating colitis in mice.
- Purity 98.36% and molecular weight 370.83 g/mol.
- Molecular formula C20H19ClN2O3.
- Intended for laboratory research use only; not for human use.
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Biotium TS BIOTIN ETHYLENEDIAMINE 10MG
TS BIOTIN ETHYLENEDIAMINE 10MG
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eMolecules Cyclohexanemethylamine | Combi-BlocksMFCD00001520 | 113.204 | C7H15N | 95.000 | NCC1CCCCC1 | 25g | 528672625
Cyclohexanemethylamine | Combi-BlocksMFCD00001520 | 113.204 | C7H15N | 95.000 | NCC1CCCCC1 | 25g | 528672625
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eMolecules 765-30-0 | Cyclopropylamine | Apollo Scientific US - Building Blocks | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 250g | 397998838
Cyclopropylamine | Apollo Scientific US - Building Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 250g | 397998838
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Medchemexpress LLC Tert-butylamine borane | 7337-45-3 | MFCD00075635 | ≥99.0% | 86.97 g/mol | C4H14BN | 25 G
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Tert-butylamine borane is a borane-amine complex used as a mild, chemoselective reducing agent in organic synthesis. It selectively reduces aldehydes and ketones to their corresponding alcohols and offers improved stability and handling compared with gaseous borane, making it suitable for routine laboratory reductions and small-scale synthetic applications.
- Mild, chemoselective reducing agent for aldehydes and ketones.
- Solid, white to off-white appearance for easy handling.
- High purity (≥99.0%) for consistent reaction performance.
- Soluble in common organic solvents for convenient application.
- Stable when stored under recommended conditions to minimize degradation.
- Available in laboratory-sized pack sizes for small-scale work.
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![Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241398.png-250.jpg)
Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG
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VUF 8430 dihydrobromide is a research-grade histamine H4 receptor agonist used in pharmacological and biochemical studies. It is supplied as a dihydrobromide salt with high reported potency and solubility, suitable for in vitro assays and receptor characterization.
- Potent and selective H4 receptor agonist (Ki 31.6 nM; EC50 50 nM).
- High purity of 98.0% for reproducible results.
- Molecular weight 323.05 g/mol, white to off-white solid.
- High water solubility (125 mg/mL) for assay preparation.
- Available supporting documentation: data sheet, COA, SDS, NMR, MS.
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Sigma Aldrich Fine Chemicals Biosciences 1,3-Diaminopropane Dihydrochloride | 10517-44-9 | MFCD00012525 | 5g
1,3-Diaminopropane Dihydrochloride | Purity: 98% | Mol Wt: 147.05 | 10517-44-9 | MFCD00012525 | 5g
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eMolecules 822-08-2 | 1,11-Diaminoundecane | MFCD00142358 | 5g
Combi-Blocks | 1,11-Diaminoundecane | 5g | 267201770 | QG-1632 | 95.000 | 822-08-2 | MFCD00142358 | 186.343 | C11H26N2
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ALFA CHEMISTRY INC ETHYLENEDIAMINE 5G
NC3596762 ETHYLENEDIAMINE 5G
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Sigma Aldrich Fine Chemicals Biosciences Cyclohexanemethylamine 98% | 3218-02-8 | MFCD00001520 | 100G
Cyclohexanemethylamine 98% | Purity: 98% | Mol Wt: 113.2 | 3218-02-8 | MFCD00001520 | 100G
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eMolecules 104-75-6 | 2-Ethyl-1-hexylamine | Oakwood Chemical | MFCD00008148 | 129.247 | C8H19N | 99.000 | CCCCC(CC)CN | 25g | 685661716
2-Ethyl-1-hexylamine | Oakwood Chemical | 104-75-6 | MFCD00008148 | 129.247 | C8H19N | 99.000 | CCCCC(CC)CN | 25g | 685661716
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eMolecules 101012-01-5 | 2-Hydroxy-3-pyridyl ethylamine dihydrochloride | Chem-Impex | MFCD09028161 | 211.090 | C7H12Cl2N2O | 97.000 | Cl.Cl.NCC(O)c1cccnc1 | 1g | 112758672
2-Hydroxy-3-pyridyl ethylamine dihydrochloride | Chem-Impex | 101012-01-5 | MFCD09028161 | 211.090 | C7H12Cl2N2O | 97.000 | Cl.Cl.NCC(O)c1cccnc1 | 1g | 112758672
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Medchemexpress LLC Azidoethyl-ss-ethylazide | 352305-38-5 | MFCD24458414 | 96.0% | 204.28 g/mol | C4H8N6S2 | 50 MG
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Azidoethyl-ss-ethylazide is a disulfide-cleavable azide linker used in bioconjugation and antibody-drug conjugate (ADC) synthesis. It contains an azide functional group for click chemistry and a disulfide bond for reductive cleavage, and is supplied for research use.
- Cleavable disulfide linker suitable for ADC construction and conjugation workflows.
- Azide functional group enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) click reactions.
- Small-molecule linker with molecular weight about 204 g/mol and formula C4H8N6S2.
- Store as recommended for long-term stability: pure material at -20°C; in solvent at -80°C (6 months) or -20°C (1 month).
- For research use only; consult supplier safety documentation for handling and disposal.
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Medchemexpress LLC (S)-3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide hydrochloride | 73220-03-8 | >98.0% | 407.73 g/mol | C16H24BrClN2O3 | 5 MG
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(S)-Remoxipride hydrochloride is the S-enantiomer of remoxipride supplied as the hydrochloride salt for use as a research reagent in dopamine D2 receptor pharmacology. It is supplied as a solid powder with reported high purity and is intended for in vitro and in vivo pharmacology studies, assay development, and analytical reference work. CAS: 73220-03-8.
- S enantiomer composition suitable for stereospecific studies.
- Hydrochloride salt provided as a solid powder for easy handling.
- High purity suitable for research and analytical use.
- Used in dopamine D2 receptor pharmacology and psychotropic disorder research.
- Available in small research pack sizes for preclinical work.
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