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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Metronidazole British Pharmacopoeia (BP) Reference Standard | 443-48-1 | MFCD00009750 |
Metronidazole British Pharmacopoeia (BP) Reference Standard | Mol Wt: 171.15 | 443-48-1 | MFCD00009750 |
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eMolecules 5744-59-2 | 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid | Ambeed | MFCD00085040 | 140.142 | C6H8N2O2 | 98.000 | Cc1cc(nn1C)C(O)=O | 1g | 490504071
1,5-Dimethyl-1H-pyrazole-3-carboxylic acid | Ambeed | 5744-59-2 | MFCD00085040 | 140.142 | C6H8N2O2 | 98.000 | Cc1cc(nn1C)C(O)=O | 1g | 490504071
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Medchemexpress LLC DL-2-methylbutyryl-L-carnitine-d3 (chloride) | 00-00-0 | MFCD34676379 | 99.2% | C12H21D3ClNO4 | 10MG
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2-Methylbutyryl-L-carnitine-d3 (chloride) is a deuterium-labeled isotopic standard of 2-methylbutyryl-L-carnitine supplied as the chloride salt. It is intended for use as an internal standard or tracer in quantitative mass spectrometry and NMR workflows, supporting reliable peak identification and quantification.
- Deuterium-labeled (d3) compound with three deuterium atoms.
- High chemical purity (≈99.2%) as reported on manufacturer COA.
- Provided as the chloride salt for improved solubility.
- Suitable as internal standard for LC-MS, GC-MS, and NMR quantitation.
- Recommended storage at -80 °C for long-term stability.
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Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-Phenylephrine hydrochloride analytical standard | 61-76-7 | MFCD00012605 | 1VL
(R)-(-)-Phenylephrine hydrochloride analytical standard | Mol Wt: 203.67 | 61-76-7 | MFCD00012605 | 1VL
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eMolecules 63557-10-8 | Ambeed | 444-((135-Triazine-246-triyl)tris(azanediyl))tribenzoic acid | 1g | 514325904 | A366717 | 486.444 | C24H18N6O6
Ambeed | 444-((135-Triazine-246-triyl)tris(azanediyl))tribenzoic acid | 1g | 514325904 | A366717 | 63557-10-8 | 486.444 | C24H18N6O6
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eMolecules 51035-17-7 | Ambeed | 9H-Carbazole-3-carboxylic acid | 100mg | 506388772 | A165674 | MFCD03152409 | 211.22 | C13H9NO2
Ambeed | 9H-Carbazole-3-carboxylic acid | 100mg | 506388772 | A165674 | 51035-17-7 | MFCD03152409 | 211.220 | C13H9NO2
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eMolecules 501009-05-8 | Ambeed | 1-(6-Fluoropyridin-2-yl)ethanone | 100mg | 600834456 | A225091 | MFCD09263901 | 139.129 | C7H6FNO
Ambeed | 1-(6-Fluoropyridin-2-yl)ethanone | 100mg | 600834456 | A225091 | 501009-05-8 | MFCD09263901 | 139.129 | C7H6FNO
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Medchemexpress LLC Darovasertib (LXS196) | 1874276-76-2 | MFCD31544328 | >98% | 472.47 | C22H23F3N8O
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Darovasertib (LXS196) is a potent, selective, orally active pan-protein kinase C (PKC) inhibitor developed for oncology research, with demonstrated low-nanomolar activity against multiple PKC isoforms. It is provided with characterization data and solubility guidance for preparation of experimental stocks, and is intended for research use in studies such as uveal melanoma models.
- Potent inhibition of PKC isoforms at low nanomolar concentrations.
- Selective, orally active small molecule suitable for in vitro and in vivo studies.
- Characterized molecular formula and molecular weight for analytical confirmation.
- Supplied with solubility and handling guidance for DMSO stock preparation.
- High chemical purity appropriate for research applications.
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Revvity Health Sciences Inc LANCE Ultra DNA Contam Standard, 1µg
LANCE Ultra DNA Contam Standard, 1µg
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Medchemexpress LLC MPT0G211 | 2151853-97-1 | 99.8% | 293.32 g/mol | C17H15N3O2 | 50MG
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MPT0G211 is a potent, orally active, and selective histone deacetylase 6 (HDAC6) inhibitor used in preclinical research. It penetrates the blood-brain barrier and has demonstrated neuroprotective effects, reduction of tau phosphorylation, and anticancer/anti-metastatic activity in published models.
- Potent HDAC6 inhibitor (IC50 = 0.291 nM)
- Highly selective for HDAC6 (>1,000-fold vs other HDAC isoforms)
- Orally active and brain-penetrant
- Demonstrated neuroprotective effects and reduced tau phosphorylation in preclinical models
- Shows anticancer and anti-metastatic activity in preclinical studies
- High purity for research use (99.79%)
- Molecular formula C17H15N3O2; molecular weight 293.32 g/mol
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eMolecules 173054-11-0 | Ambeed | (R)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | 1g | 552688526 | A275618 | MFCD00151888 | 502.567 | C29H30N2O6
Medchem Express | Sincalide | 1mg | 446275846 | HY-P0093 | 25126-32-3 | MFCD00079849 | 1143.270 | C49H62N10O16S3
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eMolecules 926307-97-3 | ChemScene | 5-(Hydroxymethyl)isoindolin-1-one | 25mg | 801476250 | CS-0149655 | MFCD13177814 | 163.176 | C9H9NO2
ChemScene | 5-(Hydroxymethyl)isoindolin-1-one | 25mg | 801476250 | CS-0149655 | 926307-97-3 | MFCD13177814 | 163.176 | C9H9NO2
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Medchemexpress LLC Gozanertinib | 1226549-49-0 | 98.4% | 50 MG
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Gozanertinib is an orally active furanopyrimidine-based EGFR inhibitor with IC50s of 15 nM for EGFRWT and 48 nM for EGFRL858R/T790M. It can occupy the ATP-binding site and demonstrates significant antitumor efficacy. This compound is intended for research use only.
- Orally active EGFR inhibitor
- IC50 of 15 nM for EGFRWT
- IC50 of 48 nM for EGFRL858R/T790M
- Occupies ATP-binding site
- Demonstrates significant antitumor efficacy
- Molecular weight: 533.62
- Formula: C32H31N5O3
- Appearance: solid, off-white to light yellow
- Inhibits HCC827, H1975, and A431 cell lines
- Reduces phosphorylated EGFR in a dose-dependent manner
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![Sigma Aldrich Fine Chemicals Biosciences Benzo[a]fluoranthene BCR(R), certified reference material | 203-33-8 | MFCD00215890 | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501762349.PNG-250.jpg)
Sigma Aldrich Fine Chemicals Biosciences Benzo[a]fluoranthene BCR(R), certified reference material | 203-33-8 | MFCD00215890 | 100MG
Benzo[a]fluoranthene BCR(R), certified reference material | Mol Wt: 252.31 | 203-33-8 | MFCD00215890 | 100MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzyldimethylstearylammonium chloride | 122-19-0 | 98.0% | 500 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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Benzyldimethylstearylammonium chloride is a quaternary ammonium cationic surfactant that has been shown to be without embryotoxicity. This compound has been investigated for its effectiveness as an inhibitor for cold-rolled steel in trichloroacetic acid solutions.
- Quaternary ammonium cationic surfactant
- Exhibits non-embryotoxic properties
- Effective as an inhibitor for cold-rolled steel in trichloroacetic acid solution
- Solid appearance, white to off-white color
- Purity of 98.0%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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