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Filtered Search Results
eMolecules 30830-27-4 | 3-(Benzyloxy)cyclobutanone | Ambeed | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 1g | 524996682
3-(Benzyloxy)cyclobutanone | Ambeed | 30830-27-4 | MFCD09755991 | 176.215 | C11H12O2 | 97.000 | O=C1CC(C1)OCc1ccccc1 | 1g | 524996682
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eMolecules 2846-96-0 | 4-(1H-Purin-6-yl)morpholine | Ambeed | MFCD09999140 | 205.221 | C9H11N5O | 95.000 | C1CN(CCO1)c1[nH]cnc2ncnc12 | 100mg | 628566932
4-(1H-Purin-6-yl)morpholine | Ambeed | 2846-96-0 | MFCD09999140 | 205.221 | C9H11N5O | 95.000 | C1CN(CCO1)c1[nH]cnc2ncnc12 | 100mg | 628566932
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eMolecules 536-32-3 | Ambeed | 2-Hydroxy-4-isopropylbenzaldehyde | 250mg | 599356867 | A696635 | MFCD16997144 | 164.204 | C10H12O2
Ambeed | 2-Hydroxy-4-isopropylbenzaldehyde | 250mg | 599356867 | A696635 | 536-32-3 | MFCD16997144 | 164.204 | C10H12O2
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eMolecules 1228566-18-4 | (R)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid | J&W PharmLab LLC | MFCD07371934 | 252.270 | C12H16N2O4 | 96.000 | CC(C)(C)OC(=O)N[C@@H](C(O)=O)c1ccncc1 | 1g | 718378492
(R)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid | J&W PharmLab LLC | 1228566-18-4 | MFCD07371934 | 252.270 | C12H16N2O4 | 96.000 | CC(C)(C)OC(=O)N[C@@H](C(O)=O)c1ccncc1 | 1g | 718378492
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eMolecules 1255666-33-1 | 1-Cbz-3,3-difluoro-4-hydroxy-piperidine | J&W PharmLab LLC | MFCD16250752 | 271.264 | C13H15F2NO3 | 96.000 | OC1CCN(CC1(F)F)C(=O)OCc1ccccc1 | 500mg | 718379130
1-Cbz-3,3-difluoro-4-hydroxy-piperidine | J&W PharmLab LLC | 1255666-33-1 | MFCD16250752 | 271.264 | C13H15F2NO3 | 96.000 | OC1CCN(CC1(F)F)C(=O)OCc1ccccc1 | 500mg | 718379130
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Medchemexpress LLC Zanubrutinib | 1691249-45-2 | MFCD31567461 | 99.9% | 471.55 g/mol | C27H29N5O3 | 10 MG
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Zanubrutinib (Standard) is a high-purity reference standard of the Bruton's tyrosine kinase (BTK) inhibitor zanubrutinib provided for analytical and research use. It is intended for identity confirmation, method validation, calibration, and quantitative analysis in laboratory settings when a characterized, well-documented standard is required.
- High purity suitable for analytical standards.
- Provided with certificate of analysis and safety data sheet.
- Suitable for method validation and calibration.
- Stable when stored according to the certificate of analysis.
- Compatible with common analytical techniques such as HPLC and mass spectrometry.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Compressible sugar United States Pharmacopeia (USP) Reference Standard | 57-50-1 | MFCD00006626 | 200MG
Compressible sugar United States Pharmacopeia (USP) Reference Standard | Mol Wt: 342.3 | 57-50-1 | MFCD00006626 | 200MG
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Sigma Aldrich Fine Chemicals Biosciences Alpinetin phyproof(R) Reference Substance | 36052-37-6 | MFCD00238532 | 10MG
Alpinetin phyproof(R) Reference Substance | Purity: >=95.0% (HPLC) | Mol Wt: 270.28 | 36052-37-6 | MFCD00238532 | 10MG
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eMolecules 4434-13-3 | Ambeed | 5-Methylpicolinic acid | 1g | 525140038 | A229562 | MFCD01704358 | 137.138 | C7H7NO2
ChemScene | NN-bis((S)-1-phenylethyl)-89101112131415-octahydrodinaphtho[21-d12-f][132]dioxaphosphepin-4-amine | 100mg | 632279974 | CS-0108712 | 948309-50-0 | 581.750 | C36H40NO2PS
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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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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 19621-92-2 | 6-CARBOXY-2-HYDROXY-PYRIDINE | AstaTech | MFCD00192220 | 139.110 | C6H5NO3 | 97.000 | OC(=O)c1cccc(O)n1 | 1g | 718060699
6-CARBOXY-2-HYDROXY-PYRIDINE | AstaTech | 19621-92-2 | MFCD00192220 | 139.110 | C6H5NO3 | 97.000 | OC(=O)c1cccc(O)n1 | 1g | 718060699
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Darovasertib (LXS196) | 1874276-76-2 | MFCD31544328 | >98% | 472.47 | C22H23F3N8O
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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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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