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Filtered Search Results
eMolecules 38940-62-4 | 3-Acetyl-5-bromopyridine | Ambeed | MFCD03086033 | 200.035 | C7H6BrNO | 97.000 | CC(=O)c1cncc(Br)c1 | 250mg | 525023557
3-Acetyl-5-bromopyridine | Ambeed | 38940-62-4 | MFCD03086033 | 200.035 | C7H6BrNO | 97.000 | CC(=O)c1cncc(Br)c1 | 250mg | 525023557
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eMolecules 39891-13-9 | 2-(6-Chloropyridin-3-yl)acetic acid | Ambeed | MFCD01863172 | 171.580 | C7H6ClNO2 | 98.000 | OC(=O)Cc1ccc(Cl)nc1 | 1g | 552658963
2-(6-Chloropyridin-3-yl)acetic acid | Ambeed | 39891-13-9 | MFCD01863172 | 171.580 | C7H6ClNO2 | 98.000 | OC(=O)Cc1ccc(Cl)nc1 | 1g | 552658963
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eMolecules 824-42-0 | 2-Hydroxy-3-methylbenzaldehyde | Ambeed | MFCD00040798 | 136.150 | C8H8O2 | 98.000 | Cc1cccc(C=O)c1O | 1g | 552593354
2-Hydroxy-3-methylbenzaldehyde | Ambeed | 824-42-0 | MFCD00040798 | 136.150 | C8H8O2 | 98.000 | Cc1cccc(C=O)c1O | 1g | 552593354
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eMolecules 488-93-7 | 3-Furanoic acid | Ambeed | MFCD00005350 | 112.084 | C5H4O3 | 98.000 | OC(=O)c1ccoc1 | 1g | 552584943
3-Furanoic acid | Ambeed | 488-93-7 | MFCD00005350 | 112.084 | C5H4O3 | 98.000 | OC(=O)c1ccoc1 | 1g | 552584943
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![eMolecules 58574-03-1 | 4'-Hydroxy-[1,1'-biphenyl]-4-carboxylic acid | Ambeed | MFCD00059078 | 214.220 | C13H10O3 | 98.000 | OC(=O)c1ccc(cc1)-c1ccc(O)cc1 | 1g | 589941586](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502425428.PNG-250.jpg)
eMolecules 58574-03-1 | 4'-Hydroxy-[1,1'-biphenyl]-4-carboxylic acid | Ambeed | MFCD00059078 | 214.220 | C13H10O3 | 98.000 | OC(=O)c1ccc(cc1)-c1ccc(O)cc1 | 1g | 589941586
4'-Hydroxy-[1,1'-biphenyl]-4-carboxylic acid | Ambeed | 58574-03-1 | MFCD00059078 | 214.220 | C13H10O3 | 98.000 | OC(=O)c1ccc(cc1)-c1ccc(O)cc1 | 1g | 589941586
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eMolecules 77716-11-1 | ChemScene | 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylic acid | 250mg | 569148017 | CS-W012807 | MFCD02094544 | 240.259 | C11H16N2O4
ChemScene | 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylic acid | 250mg | 569148017 | CS-W012807 | 77716-11-1 | MFCD02094544 | 240.259 | C11H16N2O4
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Medchemexpress LLC Triamterene | 396-01-0 | MFCD00006708 | 99.9% | 253.26 g/mol | C12H11N7 | 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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Triamterene (standard) is an analytical reference material intended for use in research and analytical applications, including calibration, method development, and quality control. The material is supplied as a solid with defined molecular properties and high reported purity for reproducible assay performance.
- Analytical reference standard for triamterene.
- High purity of 99.9%.
- Molecular weight 253.26 g/mol.
- CAS number 396-01-0.
- Available as a 10 MG solid package.
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eMolecules 5952-92-1 | 1-Methyl-1H-pyrazole-4-carboxylic acid | Ambeed | MFCD00159641 | 126.115 | C5H6N2O2 | 95.000 | Cn1cc(cn1)C(O)=O | 250mg | 525146499
1-Methyl-1H-pyrazole-4-carboxylic acid | Ambeed | 5952-92-1 | MFCD00159641 | 126.115 | C5H6N2O2 | 95.000 | Cn1cc(cn1)C(O)=O | 250mg | 525146499
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=O | 1g | 490506013](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424569.PNG-250.jpg)
eMolecules 1975-52-6 | 2-Methyl-5-nitrobenzoic acid | Ambeed | MFCD00007371 | 181.147 | C8H7NO4 | 98.000 | Cc1ccc(cc1C(O)=O)[N+]([O-])=O | 1g | 490506013
2-Methyl-5-nitrobenzoic acid | Ambeed | 1975-52-6 | MFCD00007371 | 181.147 | C8H7NO4 | 98.000 | Cc1ccc(cc1C(O)=O)[N+]([O-])=O | 1g | 490506013
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Thermo Scientific Nicotinamide | CAS No: 98-92-0 | MDL No: MFCD00003744 | 2g
Nicotinamide | Purity: 100% | Mol Wt: 122.12 | CAS No: 98-92-0 | MDL No: MFCD00003744 | 2g
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eMolecules 696-54-8 | Isonicotinaldehyde oxime | Ambeed122.127 | C6H6N2O | 98.000 | ON=Cc1ccncc1 | 5g | 517262189
Isonicotinaldehyde oxime | Ambeed | 696-54-8122.127 | C6H6N2O | 98.000 | ON=Cc1ccncc1 | 5g | 517262189
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 626256715](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428899.PNG-250.jpg)
eMolecules 177966-60-8 | Fmoc-3-Ala(3-Benzothienyl)-OH | Ambeed | MFCD00672562 | 443.520 | C26H21NO4S | 98.000 | OC(=O)[C@H](Cc1csc2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 626256715
Fmoc-3-Ala(3-Benzothienyl)-OH | Ambeed | 177966-60-8 | MFCD00672562 | 443.520 | C26H21NO4S | 98.000 | OC(=O)[C@H](Cc1csc2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 626256715
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cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552575338](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428957.PNG-250.jpg)
eMolecules 198545-76-5 | Fmoc-D-Phe(4-Br)-OH | Ambeed | MFCD00273459 | 466.331 | C24H20BrNO4 | 97.000 | OC(=O)[C@@H](Cc1ccc(Br)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552575338
Fmoc-D-Phe(4-Br)-OH | Ambeed | 198545-76-5 | MFCD00273459 | 466.331 | C24H20BrNO4 | 97.000 | OC(=O)[C@@H](Cc1ccc(Br)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 552575338
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cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 491649777](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428162.PNG-250.jpg)
eMolecules 177966-64-2 | Fmoc-D-Phe(4-F)-OH | Ambeed | MFCD00235900 | 405.425 | C24H20FNO4 | 95.000 | OC(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 491649777
Fmoc-D-Phe(4-F)-OH | Ambeed | 177966-64-2 | MFCD00235900 | 405.425 | C24H20FNO4 | 95.000 | OC(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 491649777
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Medchemexpress LLC N-(1,3-benzothiazol-2-yl-1-oxo-propan-2-yl)-4-methoxyindole-2-carboxamide | 1471484-62-4 | MFCD34567722 | 98.8% | 575.68 g/mol | C30H33N5O5S | 5 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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YH-53 is a peptidomimetic small-molecule inhibitor of 3CLpro (the SARS-CoV main protease) used for in vitro and in vivo research. It is supplied as a light yellow to green-yellow solid with characterized purity, molecular properties, solubility profiles, and recommended storage conditions for research formulation and biological evaluation.
- Peptidomimetic 3CLpro inhibitor for SARS-CoV protease research.
- High purity (98.8%) suitable for biochemical assays.
- Molecular weight 575.68 g/mol; formula C30H33N5O5S.
- Soluble in DMSO at 50 mg/mL; reported in vivo formulations ≥2.08 mg/mL.
- Powder stability: -20°C (3 years) and 4°C (2 years); in solvent stability: -80°C (6 months).
- Available in small research packs and as ready-to-use DMSO solutions.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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