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Filtered Search Results
eMolecules 84358-13-4 | 1-tert-Butoxycarbonylpiperidine-4-carboxylic acid | Oakwood Chemical | MFCD00076999 | 229.276 | C11H19NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 5g | 537677768
1-tert-Butoxycarbonylpiperidine-4-carboxylic acid | Oakwood Chemical | 84358-13-4 | MFCD00076999 | 229.276 | C11H19NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 5g | 537677768
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Medchemexpress LLC DOTA-(t-butyl)3-PEG5-azide | 00-00-0 | 99.7% | C40H76N8O12 | 10MG
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DOTA-(t-butyl)3-PEG5-azide is a PEG-based bifunctional chelator linker featuring three tert-butyl-protected DOTA ester groups and a PEG5 spacer terminating in an azide. Supplied as a high-purity research material (99.69%, MW 861.08, formula C40H76N8O12), it is designed for use in bioconjugation, PROTAC linker assembly, and preparation of chelator-conjugated probes.
- Tri(tert-butyl) DOTA protected as tert-butyl esters for synthetic stability.
- PEG5 spacer provides flexibility and improves solubility.
- Azide terminal enables copper-catalyzed and strain-promoted click reactions.
- High purity suitable for research-grade bioconjugation workflows.
- Applicable for preparing chelator-conjugated probes and radiolabeling precursors.
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![Medchemexpress LLC 1-[3-(4-tert-butylbenzoyl)propyl]-4-hydroxypiperidine | 97928-18-2 | MFCD09753739 | 25mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC 1-[3-(4-tert-butylbenzoyl)propyl]-4-hydroxypiperidine | 97928-18-2 | MFCD09753739 | 25mg
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1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine is an intermediate of Ebastine (HY-B0674) Ebastine is an orally active second-generation histamine H1 receptor antagonist Ebastine can be used for the symptoms of allergic rhinitis and chronic idiopathic urticaria research
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![Medchemexpress LLC 1,2,4-triazolo[4,3-b]pyridazine, 3-[(2-methyl-2H-indazol-5-yl)thio]-6-(1-methyl-1H-pyrazol-4-yl)- | 1357072-61-7 | MFCD26960936 | 98.9% | 362.41 g/mol | C17H14N8S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000288411.png-250.jpg)
Medchemexpress LLC 1,2,4-triazolo[4,3-b]pyridazine, 3-[(2-methyl-2H-indazol-5-yl)thio]-6-(1-methyl-1H-pyrazol-4-yl)- | 1357072-61-7 | MFCD26960936 | 98.9% | 362.41 g/mol | C17H14N8S | 10 MG
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c-Met inhibitor 1 is an orally active small-molecule inhibitor of the c-Met (HGFR) receptor tyrosine kinase with reported antitumor activity. It is supplied as a research-grade solid suitable for in vitro and in vivo pharmacology studies.
- Orally active c-Met kinase inhibitor for preclinical research.
- Demonstrated antitumor activity in multiple xenograft models.
- High purity, 98.9% by supplier analysis.
- Solid powder form suitable for formulation and dosing studies.
- Identifying data: CAS 1357072-61-7; formula C17H14N8S; MW 362.41 g/mol.
- Recommended storage: powder at -20°C for long-term, 4°C for short-term.
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eMolecules 137401-45-7 | 2-tert-Butoxycarbonylaminomalonic acid monoethyl ester | Oakwood Chemicals | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 1g | 480139229
2-tert-Butoxycarbonylaminomalonic acid monoethyl ester | Oakwood Chemicals | 137401-45-7 | MFCD09835539 | 247.247 | C10H17NO6 | 95.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 1g | 480139229
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Medchemexpress LLC MM-02-57 | 404.89 | 50 MG
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MM-02-57 is a covalent DDB1 CUL4A adaptor protein recruiter.
- Acts as a covalent DDB1 CUL4A adaptor protein recruiter
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Medchemexpress LLC FAM49B 190-198 mou | 5MG
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FAM49B 190-198 mou | 5MG
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eMolecules 13250-95-8 | Diethyl (6-methyl-2-pyridylaminomethylene)malonate | Oakwood Chemical | MFCD00023437 | 278.308 | C14H18N2O4 | 98.000 | CCOC(=O)C(=CNc1cccc(C)n1)C(=O)OCC | 1g | 537707396
Diethyl (6-methyl-2-pyridylaminomethylene)malonate | Oakwood Chemical | 13250-95-8 | MFCD00023437 | 278.308 | C14H18N2O4 | 98.000 | CCOC(=O)C(=CNc1cccc(C)n1)C(=O)OCC | 1g | 537707396
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eMolecules 1077-18-5 | (E)-N-butyl-1-phenylmethanimine | Advanced ChemBlocks161.248 | C11H15N | 95.000 | CCCC\N=C\c1ccccc1 | 250mg | 798805876
(E)-N-butyl-1-phenylmethanimine | Advanced ChemBlocks | 1077-18-5161.248 | C11H15N | 95.000 | CCCC\N=C\c1ccccc1 | 250mg | 798805876
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![eMolecules 3034-48-8 | 2-Bromo-5-nitrothiazole | Ambeed | MFCD00005317 | 209.020 | C3HBrN2O2S | 98.000 | [O-][N+](=O)c1cnc(Br)s1 | 1g | 552712150](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502430656.PNG-250.jpg)
eMolecules 3034-48-8 | 2-Bromo-5-nitrothiazole | Ambeed | MFCD00005317 | 209.020 | C3HBrN2O2S | 98.000 | [O-][N+](=O)c1cnc(Br)s1 | 1g | 552712150
2-Bromo-5-nitrothiazole | Ambeed | 3034-48-8 | MFCD00005317 | 209.020 | C3HBrN2O2S | 98.000 | [O-][N+](=O)c1cnc(Br)s1 | 1g | 552712150
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eMolecules AstaTech / 4-BROMO-5-NITROTHIAZOLE / 0.25g / 402180881 / 92247 / 95.000 / 1522380-26-2 / MFCD30530743 / 209.020 / C3HBrN2O2S
AstaTech / 4-BROMO-5-NITROTHIAZOLE / 0.25g / 402180881 / 92247 / 95.000 / 1522380-26-2 / MFCD30530743 / 209.020 / C3HBrN2O2S
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Ambeed AMBEED
5000866578 4-CHLOROTHIAZOLE-5-CARBALD 1GR
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Ambeed AMBEED
5000867167 5-CHLOROTHIAZOLE-2-ETHANON 1GR
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Ambeed AMBEED
5000868675 2-BROMO-5-CHLOROTHIAZOLE 1GR
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Ambeed AMBEED
5000868829 METHYL 2-CHLOROTHIAZOLE-5- 5GR
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