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Filtered Search Results
Medchemexpress LLC Deferiprone | 30652-11-0 | MFCD00134497 | 100.0% | 139.15 g/mol | C7H9NO2 | 10 MG
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Deferiprone is a small-molecule iron chelator supplied as an analytical reference standard for laboratory research. This solid reference material (10 mg) is intended for identity confirmation, method development, and quality control in chromatographic and mass spectrometry workflows.
- High purity (99.99%) analytical reference standard.
- Molecular weight 139.15 g/mol; formula C7H9NO2.
- Suitable for HPLC, LC-MS, and identity confirmation.
- Supplied as a solid 10 MG pack for easy handling and weighing.
- Certificate of analysis and handling instructions available.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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AccuStandard, Inc PETN 1000UG PER MIL MEOH
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PETN. 1 mL. 1000 ?g/mL in Methanol. 78-11-5
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![Medchemexpress LLC Benzamide, n-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]- | 294623-49-7 | MFCD18086856 | 99.9% | 466.60 g/mol | C24H30N6O2S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000244539.png-250.jpg)
Medchemexpress LLC Benzamide, n-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]- | 294623-49-7 | MFCD18086856 | 99.9% | 466.60 g/mol | C24H30N6O2S | 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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L-006235 is a potent, selective, reversible, and orally active inhibitor of cathepsin K (CAS 294623-49-7) used in research to study bone resorption and collagen degradation. It exhibits nanomolar activity in biological assays and is supplied as a solid or as a DMSO solution for analytical and pharmacology workflows.
- Potent cathepsin K inhibition (IC50 ~5 nM)
- High selectivity versus other cathepsins
- Available as solid and 10 mM DMSO solution
- High purity suitable for research applications
- Stable when stored frozen; follow solvent storage guidelines
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules JW PharmLab LLC / 1-Ethyl-2-(2-trifluoromethyl-benzyl)-1H-indole-5-carboxylic acid 4-ethanesulfonyl-benzylamide / 5mg / 746319002 / 99R0096 / 96.000 / 2132949-95-0 / [null] / 528.590 / C28H27F3N2O3S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502474258.JPG-250.jpg)
eMolecules JW PharmLab LLC / 1-Ethyl-2-(2-trifluoromethyl-benzyl)-1H-indole-5-carboxylic acid 4-ethanesulfonyl-benzylamide / 5mg / 746319002 / 99R0096 / 96.000 / 2132949-95-0 / [null] / 528.590 / C28H27F3N2O3S
JW PharmLab LLC / 1-Ethyl-2-(2-trifluoromethyl-benzyl)-1H-indole-5-carboxylic acid 4-ethanesulfonyl-benzylamide / 5mg / 746319002 / 99R0096 / 96.000 / 2132949-95-0 / [null] / 528.590 / C28H27F3N2O3S
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eMolecules AstaTech / (R)-BENZYL 2-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE / 0.1g / 248484944 / AB6213 / 95.000 / 154499-13-5 / MFCD16294172 / 249.310 / C14H19NO3
AstaTech / (R)-BENZYL 2-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE / 0.1g / 248484944 / AB6213 / 95.000 / 154499-13-5 / MFCD16294172 / 249.310 / C14H19NO3
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eMolecules AstaTech / 3-METHYLSULFONYLBENZOIC ACID / 1g / 233625254 / 34446 / 95.000 / 5345-27-7 / MFCD00216488 / 200.210 / C8H8O4S
AstaTech / 3-METHYLSULFONYLBENZOIC ACID / 1g / 233625254 / 34446 / 95.000 / 5345-27-7 / MFCD00216488 / 200.210 / C8H8O4S
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Pharmablock / 2-methyl-2-(4-nitrophenyl)propanoic acid / 25mg / 551131460 / PBN2011843 / 0.000 / 42206-47-3 / MFCD00816185 / 209.201 / C10H11NO4
Pharmablock / 2-methyl-2-(4-nitrophenyl)propanoic acid / 25mg / 551131460 / PBN2011843 / 0.000 / 42206-47-3 / MFCD00816185 / 209.201 / C10H11NO4
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eMolecules Ambeed / 35-Di-tert-butylbenzoic acid / 250mg / 521429413 / A253209 / / 16225-26-6 / MFCD00082727 / 234.339 / C15H22O2
Ambeed / 35-Di-tert-butylbenzoic acid / 250mg / 521429413 / A253209 / / 16225-26-6 / MFCD00082727 / 234.339 / C15H22O2
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![eMolecules Ambeed / 3-(Dibenzylamino)-22-difluoropropanoic acid / 100mg / 572918151 / A1152146 / / 890146-60-8 / [null] / 305.325 / C17H17F2NO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502421832.JPG-250.jpg)
eMolecules Ambeed / 3-(Dibenzylamino)-22-difluoropropanoic acid / 100mg / 572918151 / A1152146 / / 890146-60-8 / [null] / 305.325 / C17H17F2NO2
Ambeed / 3-(Dibenzylamino)-22-difluoropropanoic acid / 100mg / 572918151 / A1152146 / / 890146-60-8 / [null] / 305.325 / C17H17F2NO2
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eMolecules Ambeed / 4-Benzylmorpholine-2-carboxylic acid hydrochloride / 250mg / 525141269 / A231409 / / 135072-15-0 / MFCD02682031 / 257.710 / C12H16ClNO3
Ambeed / 4-Benzylmorpholine-2-carboxylic acid hydrochloride / 250mg / 525141269 / A231409 / / 135072-15-0 / MFCD02682031 / 257.710 / C12H16ClNO3
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eMolecules JW PharmLab LLC / 2-Boc-amino-6-methoxy-1234-tetrahydro-naphthalene-2-carboxylic acid / 500mg / 571063087 / 55R0010 / 96.000 / 885274-19-1 / MFCD04114921 / 321.373 / C17H23NO5
JW PharmLab LLC / 2-Boc-amino-6-methoxy-1234-tetrahydro-naphthalene-2-carboxylic acid / 500mg / 571063087 / 55R0010 / 96.000 / 885274-19-1 / MFCD04114921 / 321.373 / C17H23NO5
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Medchemexpress LLC Streptonigrin | 3930-19-6 | 99.2% | 506.46 g/mol | C25H22N4O8 | 1MG
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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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Streptonigrin is an aminoquinone antibiotic and protein-arginine deiminase (PAD) inhibitor supplied for research use. It is provided as a solid in mg-scale quantities, characterized by high purity and commonly used in biochemical and pharmacological studies investigating antimicrobial and enzymatic inhibition effects.
- High purity of 99.2%.
- Molecular weight 506.46 g/mol.
- Chemical formula C25H22N4O8.
- Supplied in small mg quantities suitable for laboratory research.
- Recommended storage: powder at -20°C (long-term) and in solvent at -80°C (long-term).
- Used as an antibiotic and PAD inhibitor in biochemical assays.
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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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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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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eMolecules Ambeed / Benzyl (3-hydroxypropyl)carbamate / 1g / 572824815 / A414218 / / 34637-22-4 / MFCD01321351 / 209.245 / C11H15NO3
Ambeed / Benzyl (3-hydroxypropyl)carbamate / 1g / 572824815 / A414218 / / 34637-22-4 / MFCD01321351 / 209.245 / C11H15NO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Zymo Research Corporation Universal Methylated Mouse DNA Standard
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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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The primer set is designed to amplify a fragment of the mouse MLH1 mismatch repair gene following bisulfite treatment. The methylated cytosines comprising CG dinucleotides remain unconverted following bisulfite treatment, whereas non-methylated cytosines are converted into uracil and detected as thymine after PCR.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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