Enamines
MEDCHEMEXPRESS LLC PF-562271 besylate | 939791-38-5 | MFCD14105612 | 99.2% | 665.66 | C27H26F3N7O6S2 | 50 MG
PF-562271 besylate is the besylate salt of a potent, ATP-competitive, reversible inhibitor of focal adhesion kinase (FAK) and Pyk2 commonly used in preclinical biochemical and cellular research. It shows low-nanomolar activity against FAK and is supplied at high purity in small-scale packages for laboratory studies.
- Potent ATP-competitive inhibitor of FAK and Pyk2 (FAK IC50 ≈ 1.5 nM; Pyk2 IC50 ≈ 13 nM).
- Reversible mechanism suitable for biochemical assays.
- High purity for research applications (reported ~99.17%).
- Available in multiple small-scale package sizes for laboratory use.
- Suitable for cellular and signaling pathway studies.
MEDCHEMEXPRESS LLC Methyl but-3-enoate 25g
Methyl but-3-enoate is a drug intermediate for synthesis of various active compounds
![MEDCHEMEXPRESS LLC Benzamide, n-hydroxy-3-[1-[(phenylthio)methyl]-1h-1,2,3-triazol-4-yl]- | 1316652-41-1 | MFCD21363002 | 99.3% | 326.37 g/mol | C16H14N4O2S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227030.png-250.jpg)
MEDCHEMEXPRESS LLC Benzamide, n-hydroxy-3-[1-[(phenylthio)methyl]-1h-1,2,3-triazol-4-yl]- | 1316652-41-1 | MFCD21363002 | 99.3% | 326.37 g/mol | C16H14N4O2S | 10 MG
NCC-149 is a selective histone deacetylase 8 (HDAC8) inhibitor used in neural differentiation research. It is a small-molecule benzamide derivative (C16H14N4O2S; MW 326.37 g/mol; CAS 1316652-41-1) supplied as a solid with documented purity and batch COA.
- Selective HDAC8 inhibitor useful for neural differentiation studies.
- Batch-specific purity reported at 99.3% (COA).
- Available as a small 10 MG solid suitable for research-scale experiments.
- Solid stable at -20°C for up to 3 years; solvent solutions require colder storage.
- Comes with COA, SDS, and product datasheet for quality and safety information.
EMOLECULES INC 391624-46-7 | (9H-Fluoren-9-yl)Methyl (2-Aminoethyl)Carbamate Hydrochloride | AA Blocks LLC | MFCD00830741 | 318.800 | C17H19ClN2O2 | 0.000 | Cl.NCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 816441728
(9H-Fluoren-9-yl)Methyl (2-Aminoethyl)Carbamate Hydrochloride | AA Blocks LLC | 391624-46-7 | MFCD00830741 | 318.800 | C17H19ClN2O2 | 0.000 | Cl.NCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 816441728
EMOLECULES INC 39741-62-3 | tert-butyl (2S)-2,5-diamino-5-oxopentanoate hydrochloride | Synthonix - Stock | MFCD00039081 | 238.710 | C9H19ClN2O3 | 95.000 | Cl.CC(C)(C)OC(=O)[C@@H](N)CCC(N)=O | 25g | 495874754
tert-butyl (2S)-2,5-diamino-5-oxopentanoate hydrochloride | Synthonix - Stock | 39741-62-3 | MFCD00039081 | 238.710 | C9H19ClN2O3 | 95.000 | Cl.CC(C)(C)OC(=O)[C@@H](N)CCC(N)=O | 25g | 495874754
EMOLECULES INC 1117-71-1 | METHYL 4-BROMOBUT-2-ENOATE | AstaTech | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 457903317
METHYL 4-BROMOBUT-2-ENOATE | AstaTech | 1117-71-1 | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 457903317
MEDCHEMEXPRESS LLC (R)-Amlodipine | 103129-81-3 | MFCD06809924 | 99.5% | 408.88 g/mol | C20H25ClN2O5 | 10 MG
(R)-Amlodipine is the R-enantiomer of amlodipine, a dihydropyridine L-type calcium channel inhibitor supplied as an off-white to light yellow solid for research use. It is commonly used in pharmacological and formulation studies that require the isolated enantiomer.
- High purity (99.45%).
- Molecular weight 408.88 g/mol.
- Chemical formula C20H25ClN2O5.
- Soluble in DMSO at 100 mg/mL; ultrasonic recommended.
- In vivo formulation protocols yield ≥2.5 mg/mL solubility in listed vehicles.
- Available in small research sizes (e.g., 10 mg).
- Storage: powder -20°C for up to 3 years; in solvent -80°C for 6 months or -20°C for 1 month.
MEDCHEMEXPRESS LLC TO-1187 (TFA) | 98.4% | 795.72 | C36H36F3N9O9 | 10 MG
TO-1187 TFA is a selective PROTAC degrader that targets HDAC6 and recruits cereblon to promote ubiquitination and proteasomal degradation of HDAC6. Supplied as a trifluoroacetic acid salt in solid form, it is intended as a research tool for cellular and preclinical studies investigating HDAC6 biology and PROTAC-mediated target removal.
- Selective HDAC6 degrader with DC50 of 5.81 nM.
- Engages cereblon to induce ubiquitination and proteasomal degradation.
- High chemical purity (98.4%) suitable for biochemical and cellular assays.
- Provided as a solid TFA salt for stable handling and storage.
- Includes analytical documentation such as COA, H NMR, LCMS, and RP-HPLC.
- Storage recommended at 4°C under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month).
MEDCHEMEXPRESS LLC (S)-Nimodipine | 77940-93-3 | 99.9% | 418.44 | 100 MG
(S)-Nimodipine is an enantiomer of Nimodipine, an orally active, well-tolerated, and light-sensitive dihydropyridine calcium antagonist. It is used in the research of cerebrovascular disorders, targeting the Calcium Channel and involving Membrane Transporter/Ion Channel; Neuronal Signaling pathways.
- Enantiomer of Nimodipine
- Orally active dihydropyridine calcium antagonist
- Used in research of cerebrovascular disorders
- Targets Calcium Channel
- Involves Membrane Transporter/Ion Channel; Neuronal Signaling pathway
MEDCHEMEXPRESS LLC (S)-Nimodipine | 77940-93-3 | 99.9% | 418.44 | 1 MG
(S)-Nimodipine is an enantiomer of Nimodipine, a light-sensitive dihydropyridine calcium antagonist. This orally active and well-tolerated compound is utilized in the research of cerebrovascular disorders.
- Enantiomer of Nimodipine
- Orally active
- Dihydropyridine calcium antagonist
- Target: Calcium channel
- Pathway: Membrane transporter/ion channel; neuronal signaling
- Appearance: White to off-white solid
- Purity: 99.9%
- Molecular formula: C21H26N2O7
MEDCHEMEXPRESS LLC (S)-Nimodipine | 77940-93-3 | 99.9% | 418.44 | 50 MG
(S)-Nimodipine is an enantiomer of Nimodipine. Nimodipine is an orally active, well-tolerated, and light-sensitive dihydropyridine calcium antagonist. It can be used for the research of cerebrovascular disorders.
- Target: Calcium channel
- Pathway: Membrane transporter/ion channel; neuronal signaling
- Application: Research of cerebrovascular disorders
MEDCHEMEXPRESS LLC (S)-Nimodipine | 77940-93-3 | 418.44 | 5 MG
(S)-Nimodipine ((S)-BAY-e 9736) is an enantiomer of Nimodipine. Nimodipine (BAY-e 9736) is an orally active, well-tolerated, and light-sensitive dihydropyridine calcium antagonist. It can be used for the research of cerebrovascular disorders.
- Target: Calcium channel
- Pathway: Membrane transporter/ion channel; neuronal signaling
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Solubility in vitro: DMSO: 100 mg/mL (238.98 mM; requires ultrasonic)
EMOLECULES INC 14205-39-1 | Methyl 3-aminocrotonate | Chem-Impex115.132 | C5H9NO2 | 98.000 | COC(=O)C=C(C)N | 25g | 386901549
Methyl 3-aminocrotonate | Chem-Impex | 14205-39-1115.132 | C5H9NO2 | 98.000 | COC(=O)C=C(C)N | 25g | 386901549
Accela Chembio Inc Isopropyl 3-aminocrotonate | 100g | 14205-46-0 | MFCD00134272 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Isopropyl 3-aminocrotonate | 100g | 14205-46-0 | MFCD00134272 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4