Acrylic acids and derivatives
eMolecules 214701-49-2 | 1-(5-Bromopyridin-2-yl)ethanone | Synthonix - Stock | MFCD04974523 | 200.035 | C7H6BrNO | 97.000 | CC(=O)c1ccc(Br)cn1 | 10g | 459634308
1-(5-Bromopyridin-2-yl)ethanone | Synthonix - Stock | 214701-49-2 | MFCD04974523 | 200.035 | C7H6BrNO | 97.000 | CC(=O)c1ccc(Br)cn1 | 10g | 459634308
eMolecules 214701-49-2 | 1-(5-Bromopyridin-2-yl)ethanone | Ambeed | MFCD04974523 | 200.035 | C7H6BrNO | 98.000 | CC(=O)c1ccc(Br)cn1 | 5g | 525092312
1-(5-Bromopyridin-2-yl)ethanone | Ambeed | 214701-49-2 | MFCD04974523 | 200.035 | C7H6BrNO | 98.000 | CC(=O)c1ccc(Br)cn1 | 5g | 525092312
eMolecules 221297-82-1 | 3-Bromo-4-chloropyridin-2-amine | ChemScene | MFCD15143381 | 207.460 | C5H4BrClN2 | 95.000 | Nc1nccc(Cl)c1Br | 10g | 686072705
3-Bromo-4-chloropyridin-2-amine | ChemScene | 221297-82-1 | MFCD15143381 | 207.460 | C5H4BrClN2 | 95.000 | Nc1nccc(Cl)c1Br | 10g | 686072705
eMolecules 221297-82-1 | 3-Bromo-4-chloropyridin-2-amine | ChemScene | MFCD15143381 | 207.460 | C5H4BrClN2 | 95.000 | Nc1nccc(Cl)c1Br | 5g | 686072704
3-Bromo-4-chloropyridin-2-amine | ChemScene | 221297-82-1 | MFCD15143381 | 207.460 | C5H4BrClN2 | 95.000 | Nc1nccc(Cl)c1Br | 5g | 686072704
eMolecules 402960-38-7 | (2-AMINOPYRIMIDIN-5-YL)BORONIC ACID PINACOL ESTER | AstaTech | MFCD06795685 | 221.070 | C10H16BN3O2 | 95.000 | CC1(C)OB(OC1(C)C)c1cnc(N)nc1 | 50g | 449718930
(2-AMINOPYRIMIDIN-5-YL)BORONIC ACID PINACOL ESTER | AstaTech | 402960-38-7 | MFCD06795685 | 221.070 | C10H16BN3O2 | 95.000 | CC1(C)OB(OC1(C)C)c1cnc(N)nc1 | 50g | 449718930
Medchemexpress LLC 3-Bromopyridin-2-ol | 13466-43-8 | 174.00 | 1 ML
3-Bromopyridin-2-ol is a biochemical reagent suitable for life science research. It functions as a biological material or organic compound, intended strictly for research purposes.
- High purity (99.62%)
- White to light brown solid appearance
- Soluble in DMSO (100 mg/mL)
- Can be formulated for in vivo studies using various co-solvents
- Stable for extended periods under recommended storage conditions
- Used in biochemical assay applications
Medchemexpress LLC Quetiapine-d4 hemifumarate | 1217310-65-0 | 99.8% | C21H21D4N3O2S.1/2C4H4O4 | 5 MG
Quetiapine-d4 hemifumarate is the deuterium labeled Quetiapine hemifumarate. It acts as a 5-HT receptors agonist and a dopamine receptor antagonist, exhibiting antidepressant and anxiolytic effects.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC 3-aminopropionitrile fumarate (2:1) | 2079-89-2 | MFCD00078321 | 99.9% | 256.26 | C10H16N4O4 | 5 G
3-Aminopropionitrile fumarate (2:1) is the fumarate salt of 3-aminopropionitrile, a lathyrogen that inhibits collagen crosslinking. This high-purity research reagent is used to study extracellular matrix remodeling, lysyl oxidase-related pathways, and mechanisms of collagen maturation in biochemical and cell biology experiments.
- High purity (99.9%) suitable for biochemical and cellular assays.
- Fumarate salt form with defined 2:1 stoichiometry for reproducible results.
- Acts as a lysyl oxidase inhibitor to study collagen crosslinking processes.
- Available in laboratory-friendly pack sizes, including 5 g.
Selleck Chemical LLC Brilanestrant
Brilanestrant (GDC-0810 ARN-810 is a potent ER- binder (ER- IC50 6 1 nM ER- IC50 8 8 nM) a full transcriptional antagonist with no agonism and displays good potency and efficacy in ER- degradation (EC50 0 7 nM) and MCF-7 breast cancer cell viability (IC50 2 5 nM) assays with good selectivity over other nuclear hormone receptors
=O | 0.25g | 248482609](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502466270.JPG-250.jpg)
eMolecules 103698-10-8 | METHYL 3-NITROISONICOTINATE | AstaTech | MFCD16657194 | 182.135 | C7H6N2O4 | 95.000 | COC(=O)c1ccncc1[N+]([O-])=O | 0.25g | 248482609
METHYL 3-NITROISONICOTINATE | AstaTech | 103698-10-8 | MFCD16657194 | 182.135 | C7H6N2O4 | 95.000 | COC(=O)c1ccncc1[N+]([O-])=O | 0.25g | 248482609
Medchemexpress LLC 3-pyridinamine, 2-chloro- | 6298-19-7 | MFCD00006238 | 100.0% | 128.56 | C5H5ClN2 | 50g
2-Chloropyridin-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research
Medchemexpress LLC HY-104065B 5mg Medchemexpress, Pyrotinib dimaleate CAS:1397922-61-0 Purity:>98%
Medchemexpress, HY-104065B 5mg Pyrotinib dimaleate CAS:1397922-61-0 Pyrotinib dimaleate (SHR-1258 dimaleate) is a potent and selective EGFR/HER2 dual inhibitor with IC50 s of 13 and 38 nM, 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.
Medchemexpress LLC HY-107500 5mg Medchemexpress, UVI 3003 CAS:847239-17-2 Purity:>98%
Medchemexpress, HY-107500 5mg UVI 3003 CAS:847239-17-2 UVI 3003 is a highly selective antagonist of retinoid X receptor (RXR), and inhibits xenopus and human RXRα in Cos7 cells, with IC50s of 0.22 and 0.24 μM, 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.
Medchemexpress LLC Zetomipzomib maleate 100mg | 2170983-62-5 | 100 MG
Zetomipzomib maleate is the maleate salt of zetomipzomib, a proteasome inhibitor supplied for laboratory research use. It is provided as a solid reagent for preclinical and biochemical studies, and is intended for research purposes only.
- Maleate salt of a proteasome inhibitor.
- High purity (99.8%) suitable for analytical and biological assays.
- Molecular formula C34H46N4O12; molecular weight 702.75.
- Packaged as a 100 mg solid for laboratory handling and storage.
- Intended for research use only; not for human or veterinary use.
Medchemexpress LLC Zetomipzomib maleate 25mg | 2170983-62-5 | 25 MG
Zetomipzomib maleate is an immunoproteasome-selective inhibitor used in preclinical research to study proteasome biology and mechanisms of autoimmune disease. It is provided as a high-purity solid suitable for in vitro assays and biochemical studies.
- Immunoproteasome-selective inhibitor targeting LMP7 and LMP2.
- High purity suitable for research (99.8%).
- Available in small-scale pack sizes for laboratory use.
- Molecular formula C34H46N4O12, molecular weight 702.75.