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Filtered Search Results
eMolecules 198995-91-4 | 3-Oxo-cyclobutanecarboxylic acid benzyl ester | Ambeed | MFCD11848894 | 204.225 | C12H12O3 | 97.000 | O=C(OCc1ccccc1)C1CC(=O)C1 | 250mg | 552739858
3-Oxo-cyclobutanecarboxylic acid benzyl ester | Ambeed | 198995-91-4 | MFCD11848894 | 204.225 | C12H12O3 | 97.000 | O=C(OCc1ccccc1)C1CC(=O)C1 | 250mg | 552739858
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC H1PVAT | 351438-49-8 | 96.4% | 417.42 g·mol⁻¹ | C19H14F3N5OS | 5MG
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H1PVAT is a small-molecule antiviral research compound that potently and selectively inhibits poliovirus serotypes PV-1, PV-2, and PV-3 by interfering with early stages of viral replication. It is supplied for laboratory research use and is commonly used to study enterovirus capsid interactions and antiviral mechanisms.
- Potent inhibitor of poliovirus serotypes PV-1, PV-2, and PV-3.
- Inhibits early stage of viral replication.
- Suitable for in vitro antiviral and enterovirus research.
- Molecular formula C19H14F3N5OS.
- Molecular weight 417.42 g·mol⁻¹.
- Reported purity approximately 96.4%.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Acetaldehyde-2,4-DNPH | CAS No.: 1019-57-4 | MDL No.: MFCD00458721| 100mg
Acetaldehyde-2,4-DNPH | M.W.: 224.17 | CAS No.: 1019-57-4 | MDL No.: MFCD00458721| 100mg
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eMolecules 17261-28-8 | 2-(Diphenylphosphino)benzoic acid | Ambeed | MFCD00674024 | 306.301 | C19H15O2P | 97.000 | OC(=O)c1ccccc1P(c1ccccc1)c1ccccc1 | 1g | 490492300
2-(Diphenylphosphino)benzoic acid | Ambeed | 17261-28-8 | MFCD00674024 | 306.301 | C19H15O2P | 97.000 | OC(=O)c1ccccc1P(c1ccccc1)c1ccccc1 | 1g | 490492300
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eMolecules 857784-97-5 | Ambeed | 1-Iododibenzo[bd]furan | 1g | 600828632 | A1214076 | MFCD26516270 | 294.091 | C12H7IO
Ambeed | 1-Iododibenzo[bd]furan | 1g | 600828632 | A1214076 | 857784-97-5 | MFCD26516270 | 294.091 | C12H7IO
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Medchemexpress LLC L-kynurenine | 2922-83-0 | MFCD00069912 | 100.0% | 208.21 g/mol | C10H12N2O3 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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L-kynurenine analytical standard provided as a sealed solid reference material for research and analytical use. It is intended for qualitative and quantitative method development and validation in HPLC, GC, and MS; CAS 2922-83-0; molecular weight 208.21 g/mol.
- Analytical standard suitable for HPLC, GC, and MS.
- High purity (99.97%) for accurate quantitation.
- Solid form, white to light yellow in color.
- Intended for qualitative and quantitative method development and validation.
- Store sealed at 4°C, protected from light and moisture.
- For research use only; not for human consumption or clinical use.
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Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene solution NMR reference standard, 0.4% in chloroform-d (99.8 atom %), NMR tube size 3 mm x 8 in. | 100-41-4 | MFCD00011647 | 10X8IN
Ethylbenzene solution NMR reference standard, 0.4% in chloroform-d (99.8 atom %), NMR tube size 3 mm x 8 in. | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 10X8IN
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eMolecules 785-56-8 | 3,5-bis(trifluoromethyl)benzoylchloride | Ambeed | MFCD00000387 | 276.560 | C9H3ClF6O | 98.000 | FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(Cl)=O | 1g | 587279236
3,5-bis(trifluoromethyl)benzoylchloride | Ambeed | 785-56-8 | MFCD00000387 | 276.560 | C9H3ClF6O | 98.000 | FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(Cl)=O | 1g | 587279236
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eMolecules 621-54-5 | 3-(3-Hydroxyphenyl)propionic acid | Ambeed | MFCD00016554 | 166.176 | C9H10O3 | 98.000 | OC(=O)CCc1cccc(O)c1 | 1g | 552597396
3-(3-Hydroxyphenyl)propionic acid | Ambeed | 621-54-5 | MFCD00016554 | 166.176 | C9H10O3 | 98.000 | OC(=O)CCc1cccc(O)c1 | 1g | 552597396
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Medchemexpress LLC Camizestrant | 2222844-89-3 | 99.3% | 476.51 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Camizestrant is a potent and orally active estrogen receptor (ER) antagonist. It is used for the study of ER+ HER2-advanced breast cancer. It exhibits anti-tumour efficacy in a dose-dependent manner in human parental MCF7 mice xenograft and decreases tumor growth in mice, with almost complete tumor growth inhibition at doses >10 mg/kg.
- Potent and orally active estrogen receptor (ER) antagonist
- Used for the study of ER+ HER2-advanced breast cancer
- Exhibits anti-tumour efficacy in a dose-dependent manner
- Decreases tumor growth in mice with significant inhibition at doses >10 mg/kg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 31301-45-8 | 3,5-Dimethylisoxazole-4-carbonyl chloride | Ambeed | MFCD00052555 | 159.570 | C6H6ClNO2 | 98.000 | Cc1noc(C)c1C(Cl)=O | 1g | 625594467
3,5-Dimethylisoxazole-4-carbonyl chloride | Ambeed | 31301-45-8 | MFCD00052555 | 159.570 | C6H6ClNO2 | 98.000 | Cc1noc(C)c1C(Cl)=O | 1g | 625594467
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 896133-77-0 | Ambeed | 1-(6-Methylpyridin-3-yl)hydrazine hydrochloride | 250mg | 552639836 | A199461 | MFCD10698812 | 159.62 | C6H10ClN3
Ambeed | 1-(6-Methylpyridin-3-yl)hydrazine hydrochloride | 250mg | 552639836 | A199461 | 896133-77-0 | MFCD10698812 | 159.620 | C6H10ClN3
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eMolecules 937664-99-8 | 3-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)propanoic acid | Synthonix | MFCD09034196 | 236.202 | C11H9FN2O3 | 98.000 | OC(=O)CCc1nc(no1)-c1cccc(F)c1 | 10mg | 794076062
3-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)propanoic acid | Synthonix | 937664-99-8 | MFCD09034196 | 236.202 | C11H9FN2O3 | 98.000 | OC(=O)CCc1nc(no1)-c1cccc(F)c1 | 10mg | 794076062
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Bromperidol | 10457-90-6 | MFCD00866670 | 98.0% | 420.3 g/mol | C21H23BrFNO2 | 10 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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Bromperidol analytical standard provided for research and analytical use. This reference material is intended for method development, calibration, and quality control in laboratory settings. Not for human or clinical use.
- Analytical standard for research and method validation.
- High purity: ~98.0%.
- Molecular formula: C21H23BrFNO2.
- Molecular weight: 420.3 g/mol.
- Supplied as a 10 mg reference material; follow SDS for handling and storage.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC KSC-34 | 2226201-97-2 | 99.9% | 429.95 | C21H28ClN7O | 10 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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KSC-34 is a covalent modifier and selective a-site inhibitor of protein disulfide isomerase A1 (PDIA1), provided as a high-purity solid for biochemical and cell-based research. It contains an alkyne group enabling click chemistry and can be formulated for in vitro or in vivo use.
- Covalent modifier of PDIA1 with a-site selectivity.
- IC50 of 3.5 μM at the PDIA1 a active site.
- Alkyne handle compatible with copper-catalyzed azide-alkyne cycloaddition.
- Reported high purity (about 99.94%).
- Soluble in DMSO; manufacturer provides in vitro and in vivo formulation guidance.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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