Acrylic acids and derivatives
OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 25g | 884447979](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491635.jpg-250.jpg)
eMolecules 265321-34-4 | Fmoc-Phe(4-NHAc)-OH | Ambeed | MFCD01632242 | 444.487 | C26H24N2O5 | 98.000 | CC(=O)Nc1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 25g | 884447979
Fmoc-Phe(4-NHAc)-OH | Ambeed | 265321-34-4 | MFCD01632242 | 444.487 | C26H24N2O5 | 98.000 | CC(=O)Nc1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 25g | 884447979
Medchemexpress LLC HY-10349A 5mg Medchemexpress, WAY-100635 Maleate CAS:1092679-51-0 Purity:>98%
Medchemexpress, HY-10349A 5mg WAY-100635 Maleate CAS:1092679-51-0 WAY-100635 maleate is a potent and selective 5-hydroxytryptamine 1A (5-HT1A) receptor antagonist with an IC50 value of 0.91 nM and Ki value of 0.39 nM. WAY-100635 maleate has pIC50 values for 5-HT1A and α1-adrenergic receptors of 8.9 and 6.6, respectively. WAY-100635 maleate is also a potent dopamine D4 receptor agonist. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 847239-17-2 | 3-(4-Hydroxy-3-(5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl)acrylic acid | MFCD18086862 | 50mg
Ambeed | 3-(4-Hydroxy-3-(5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl)acrylic acid | 50mg | 491685252 | A971133 | 847239-17-2 | MFCD18086862 | 436.592 | C28H36O4
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Medchemexpress LLC Quetiapine-d4 hemifumarate | 1217310-65-0 | 99.8% | 445.57 | C21H21D4N3O2 · 1/2C4H4O4 | 10 MG
Quetiapine-d4 hemifumarate is the deuterium-labeled form of quetiapine supplied as a hemifumarate salt for analytical and research use, primarily as an internal standard for LC-MS quantitation and method development.
- Deuterium-labeled quetiapine for use as an analytical internal standard.
- High purity suitable for quantitative analysis (99.8%).
- Supplied as the hemifumarate salt to improve stability and handling.
- Molecular weight 445.57 and CAS number 1217310-65-0 for precise identification.
- Available in small measured sizes for assay development, including 10 MG packages.
Medchemexpress LLC 2-(Acetylamino)-2-deoxy-β-D-glucopyranosylamine | 4229-38-3 | MFCD00057751 | 98.4% | 220.22 g/mol | C8H16N2O5 | 25 MG
2-(Acetylamino)-2-deoxy-β-D-glucopyranosylamine is an amino-sugar reagent used in glycobiology, carbohydrate chemistry, and synthetic applications. It is supplied as a solid for laboratory research with reported high purity; handle and store according to the product safety data sheet and batch COA.
- High reported purity suitable for analytical and synthetic workflows.
- Available in small milligram-scale packages for research use.
- Stable when stored at recommended low temperatures for short- and mid-term storage.
- Supplied with supporting documentation such as datasheet and certificate of analysis.
Medchemexpress LLC Amlodipine-1,1,2,2-d4 maleate | 1185246-15-4 | 98.04% | 1 MG
Amlodipine-1,1,2,2-d4 maleate is a deuterium-labeled calcium channel blocker that acts as an antianginal agent. It inhibits calcium influx by blocking voltage-dependent L-type calcium channels. This compound is utilized in research for high blood pressure and cancer, and can serve as a tracer or internal standard for quantitative analysis via NMR, GC-MS, or LC-MS. Deuterium labeling provides a means for precise quantitation in drug development and can influence drug pharmacokinetics and metabolism.
- Deuterium labeled calcium channel blocker
- Acts as an antianginal agent
- Inhibits calcium influx by blocking L-type channels
- Used in research for high blood pressure and cancer
- Functions as a tracer or internal standard for quantitative analysis
- Compatible with NMR, GC-MS, LC-MS
- Deuteration influences drug pharmacokinetics and metabolism
Medchemexpress LLC HY-109059 10mg Medchemexpress, Fulacimstat CAS:1488354-15-9 Purity:>98%
Medchemexpress, HY-109059 10mg Fulacimstat CAS:1488354-15-9 Fulacimstat is an orally available chymase inhibitor, with IC50s of 4, 3 nM for human and hamster chymase enzyme, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 214701-49-2 | 1-(5-Bromopyridin-2-yl)ethanone | Combi-Blocks | MFCD04974523 | 200.035 | C7H6BrNO | 98.000 | CC(=O)c1ccc(Br)cn1 | 100g | 335342372
1-(5-Bromopyridin-2-yl)ethanone | Combi-Blocks | 214701-49-2 | MFCD04974523 | 200.035 | C7H6BrNO | 98.000 | CC(=O)c1ccc(Br)cn1 | 100g | 335342372
Medchemexpress LLC Arimoclomol maleate | 289893-26-1 | MFCD28143527 | 100.0% | 429.85 | C18H24ClN3O7 | 50 MG
Arimoclomol maleate is the maleate salt of arimoclomol, a small-molecule co-inducer of heat shock proteins used in research on proteostasis and neurodegenerative disease models. The compound is supplied as a solid high-purity material with recommended storage and handling information provided in its datasheet and safety data sheet.
- High purity suitable for research applications.
- Orally active co-inducer of heat shock proteins.
- Supplied as a stable solid with defined storage conditions.
- Applicable to studies of neurodegeneration and proteostasis.
- Datasheet and safety data sheet provided for handling guidance.
Medchemexpress LLC Tbopp | 1996629-79-8 | 99.6% | 490.49 g·mol⁻¹ | C24H21F3N2O4S | 5MG
TBOPP is a selective small-molecule inhibitor of DOCK1 that binds the DOCK1 DHR-2 domain and inhibits DOCK1-mediated Rac activation. It is used in preclinical research to probe DOCK1 signaling and evaluate anti-tumor effects in cell and animal studies.
- Selective DOCK1 inhibitor with IC50 8.4 μM.
- High-affinity binding to the DHR-2 domain (Kd 7.1 μM).
- Molecular formula C24H21F3N2O4S; molecular weight 490.49 g·mol⁻¹.
- High purity (99.55%).
- Soluble in DMSO (100 mg/mL) and compatible with common in vivo formulations.
- Powder stable at -20°C for extended storage.
Medchemexpress LLC Bis-acrylate-PEG6 250mg
Bis-acrylate-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
Medchemexpress LLC 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | 681806-75-7 | 274.28 | 250 MG
2-Acetylamino-3-(2-quinolon-4-yl)propionic acid is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for synthesis of various active compounds.
- Available in various quantities.
- Data sheet and handling instructions available.
eMolecules Ambeed | Zanamivir | 50mg | 525024965 | A124461 | 98.000 | 139110-80-8 | MFCD00866966 | 332.313 | C12H20N4O7
Ambeed | Zanamivir | 50mg | 525024965 | A124461 | 98.000 | 139110-80-8 | MFCD00866966 | 332.313 | C12H20N4O7
![Medchemexpress LLC 2-[[[4-(Acetylamino)phenyl]sulfonyl][(4-fluorophenyl)methyl]amino]-N-(9-ethyl-9H-carbazol-3-yl)acetamide | 785821-19-4 | 98.0% | 572.65 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000403817-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-[[[4-(Acetylamino)phenyl]sulfonyl][(4-fluorophenyl)methyl]amino]-N-(9-ethyl-9H-carbazol-3-yl)acetamide | 785821-19-4 | 98.0% | 572.65 | 5 MG
This biological molecule is sold for research purposes only and not for patient use.
- High purity of 98.0%
- Molecular weight of 572.65
- Chemical formula C31H29FN4O4S
- Appears as a solid
- Color is white to off-white
- Ships at room temperature in continental US
- Stable as powder for 3 years at -20°C or 2 years at 4°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
Medchemexpress LLC 2-Acetylamino-3-(2-quinolon-4-yl)propionic acid | 681806-75-7 | 274.28 | 1 G
2-Acetylamino-3-(2-quinolon-4-yl)propionic acid is a drug intermediate for the synthesis of various active compounds. It is intended for research use only and has not been fully validated for medical applications.
- Drug intermediate for synthesis of active compounds
- Suitable for research applications