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Filtered Search Results
eMolecules 4606-07-9 | Ethyl cyclopropanecarboxylate | Ambeed | MFCD00001282 | 114.144 | C6H10O2 | 97.000 | CCOC(=O)C1CC1 | 5g | 552751106
Ethyl cyclopropanecarboxylate | Ambeed | 4606-07-9 | MFCD00001282 | 114.144 | C6H10O2 | 97.000 | CCOC(=O)C1CC1 | 5g | 552751106
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eMolecules 4606-07-9 | Ethyl cyclopropanecarboxylate | Ambeed | MFCD00001282 | 114.144 | C6H10O2 | 97.000 | CCOC(=O)C1CC1 | 25g | 552751108
Ethyl cyclopropanecarboxylate | Ambeed | 4606-07-9 | MFCD00001282 | 114.144 | C6H10O2 | 97.000 | CCOC(=O)C1CC1 | 25g | 552751108
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eMolecules 5941-55-9 | Ethyl (E)-3-Ethoxyacrylate | Accela ChemBio (ASD)144.170 | C7H12O3 | 98.000 | CCOC=CC(=O)OCC | 25g | 449059888
Ethyl (E)-3-Ethoxyacrylate | Accela ChemBio (ASD) | 5941-55-9144.170 | C7H12O3 | 98.000 | CCOC=CC(=O)OCC | 25g | 449059888
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Medchemexpress LLC Trans-3-(3-pyridyl)acrylic acid | 19337-97-4 | MFCD00006410 | 99.9% | 149.15 g·mol⁻¹ | C8H7NO2 | 25 G
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trans-3-(3-pyridyl)acrylic acid is a trans-3-aryl acrylic acid used in chemical research and synthesis. It appears as a white to off-white solid (C8H7NO2, MW 149.15 g·mol⁻¹) and has reported antiviral activity against tobacco mosaic virus. The compound is used as a synthetic intermediate and building block in organic and coordination chemistry and is supplied at high purity for laboratory use.
- White to off-white solid with high purity.
- Molecular formula C8H7NO2; molecular weight 149.15 g·mol⁻¹.
- Reported antiviral activity against tobacco mosaic virus (TMV).
- Useful synthetic intermediate and building block for organic synthesis.
- Supplied in multiple package sizes suitable for research use.
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Medchemexpress LLC 2,3-diphenylquinoxaline-6-carboxylic acid | 32387-96-5 | MFCD00555042 | 100.0% | 326.35 g/mol | C21H14N2O2 | 250 MG
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2,3-Diphenylquinoxaline-6-carboxylic acid is a research-grade organic compound used as an intermediate and chain-end modifier in small-molecule synthesis. It is supplied as a solid with documentation suitable for laboratory use.
- High purity (99.95%) suitable for research applications.
- Solid form for straightforward handling and storage.
- Useful as a chain-end modifier and synthetic intermediate.
- Documentation available: COA, SDS, and data sheet for quality and safety verification.
- Offered in small pack sizes (100 mg-5 g) for R&D workflows.
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Medchemexpress LLC 1-naphthalenemethanol | 4780-79-4 | MFCD00004044 | 100.0% | 158.20 | C11H10O | 250 MG
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1-Naphthalenemethanol is an analytical reference standard intended for research and analytical applications. The compound has formula C11H10O, molecular weight 158.20 Da, and CAS 4780-79-4. It is supplied in small, lab-scale package sizes with supporting documentation for use in calibration, method development, and quality control workflows.
- High purity suitable for analytical use.
- Available in small package sizes for lab workflows.
- Includes SDS and COA documents for traceability.
- Stable solid form for convenient handling.
- Compatible with common analytical techniques.
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Medchemexpress LLC 3-bromo-1H-indazole-7-carbonitrile | 945762-00-5 | MFCD11848409 | 99.5% | 222.04 | C8H4BrN3 | 250 MG
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nNOS-IN-1 is a small-molecule inhibitor of neuronal nitric oxide synthase (nNOS) used in biochemical and pharmacological research to probe nitric oxide signaling. It is supplied as a solid off-white to light-brown powder with high chemical purity (≈99.5%), molecular formula C8H4BrN3, and molecular weight 222.04. Solubility and storage guidance support both in vitro and in vivo formulation workflows.
- Selective neuronal nitric oxide synthase inhibitor for research applications.
- High purity (~99.5%) suitable for biochemical and pharmacological assays.
- Solid powder appearance simplifies handling and accurate dosing.
- Soluble in DMSO at high concentrations; compatible with common in vivo vehicles.
- Stable under recommended storage: powder at -20°C (years) or 4°C (months); solutions at -80°C.
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Medchemexpress LLC 9,9-dimethylfluoren-2-amine-d7 | 2837147-38-1 | 98.1% | 216.33 g·mol-1 | C15H8D7N | 250 MG
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9,9-Dimethylfluoren-2-amine-d7 is the deuterium-labeled isotopologue of 9,9-dimethylfluoren-2-amine supplied as a high-purity solid for use in analytical and research applications. The deuterium enrichment provides a clear mass shift for reliable quantitation and trace-level detection in mass spectrometry and NMR workflows.
- high-purity solid suitable for analytical use.
- deuterium labeling enables unambiguous mass differentiation from native analytes.
- compatible with NMR, GC-MS, and LC-MS workflows.
- stable tracer for quantitative and method development studies.
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eMolecules N-ALFA-MALEIMIDOACETOXY 250MG
5000191210 N-ALFA-MALEIMIDOACETOXY 250MG
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![eMolecules 1353016-70-2 | 11,12-Didehydro-?-oxodibenz[b,f]azocine-5(6H)-butanoic acid | AA Blocks LLC | MFCD28064336 | 305.333 | C19H15NO3 | 0.000 | OC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 100mg | 642068327](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191273.jpg-250.jpg)
eMolecules 1353016-70-2 | 11,12-Didehydro-?-oxodibenz[b,f]azocine-5(6H)-butanoic acid | AA Blocks LLC | MFCD28064336 | 305.333 | C19H15NO3 | 0.000 | OC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 100mg | 642068327
11,12-Didehydro-?-oxodibenz[b,f]azocine-5(6H)-butanoic acid | AA Blocks LLC | 1353016-70-2 | MFCD28064336 | 305.333 | C19H15NO3 | 0.000 | OC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12 | 100mg | 642068327
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eMolecules 1244761-65-6 | 2-Cyclopropylnicotinic acid | ChemScene | MFCD18255584 | 163.176 | C9H9NO2 | 98.000 | OC(=O)c1cccnc1C1CC1 | 500mg | 714292675
2-Cyclopropylnicotinic acid | ChemScene | 1244761-65-6 | MFCD18255584 | 163.176 | C9H9NO2 | 98.000 | OC(=O)c1cccnc1C1CC1 | 500mg | 714292675
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C=CC1=O)C(O)=O | 250mg | 784396575](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191044.jpg-250.jpg)
eMolecules 2004724-16-5 | Mal-Dap(Boc)-OH??DCHA | Ambeed | MFCD27952860 | 465.591 | C24H39N3O6 | 95.000 | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC[C@H](N1C(=O)C=CC1=O)C(O)=O | 250mg | 784396575
Mal-Dap(Boc)-OH??DCHA | Ambeed | 2004724-16-5 | MFCD27952860 | 465.591 | C24H39N3O6 | 95.000 | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC[C@H](N1C(=O)C=CC1=O)C(O)=O | 250mg | 784396575
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Selleck Chemical LLC Ethyl maltol
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Ethyl maltol (2-Ethyl-3-hydroxy-4H-pyran-4-one 2-Ethyl pyromeconic acid) is a common flavourant in some confectioneries
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![Medchemexpress LLC Phenyl 6-[[3-methoxy-2-(4-(trifluoromethyl)phenyl)benzoyl]amino]-3,4-dihydro-1H-isoquinoline | 913541-47-6 | MFCD28502203 | 99.0% | 546.54 g/mol | C31H25F3N2O4 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243432.png-250.jpg)
Medchemexpress LLC Phenyl 6-[[3-methoxy-2-(4-(trifluoromethyl)phenyl)benzoyl]amino]-3,4-dihydro-1H-isoquinoline | 913541-47-6 | MFCD28502203 | 99.0% | 546.54 g/mol | C31H25F3N2O4 | 25 MG
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SLX-4090 is an orally active, enterocytic-specific microsomal triglyceride transfer protein (MTP) inhibitor used in preclinical research on dyslipidemia and inhibition of apolipoprotein B secretion. It exhibits potent biochemical activity (IC50 = 8.0 nM) and is supplied as a high-purity research compound.
- Orally active enterocytic-specific MTP inhibitor.
- Potent biochemical activity with IC50 8.0 nM.
- Suitable for dyslipidemia and apolipoprotein B secretion studies.
- High chemical purity (~98.97%).
- Molecular formula C31H25F3N2O4 and molecular weight 546.54 g/mol.
- Available as solid packs and as a 10 mM solution in DMSO.
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Medchemexpress LLC Soya phosphatidylcholines | 97281-47-5 | MFCD18633235 | 99.0% | 756.0874 | C43H82NO7P | 250MG
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Phosphatidylcholines, soya (CAS 97281-47-5) is a soybean-derived phosphatidylcholine supplied as an oily material for use as a lipid component in liposome formulation and as a vehicle for administration in animal studies. The product is offered in research-scale pack sizes and is accompanied by supporting documentation for laboratory use.
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