Complex Ketones
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Filtered Search Results
![eMolecules 14264-16-5 | Bis(triphenylphosphine)nickel(II) chloride, 99% | Strem Chemicals | MFCD00009592 | 654.180 | C36H30Cl2NiP2 | 99.000 | [Cl-].[Cl-].[Ni++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 25g | 321337900](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168637.JPG-250.jpg)
eMolecules 14264-16-5 | Bis(triphenylphosphine)nickel(II) chloride, 99% | Strem Chemicals | MFCD00009592 | 654.180 | C36H30Cl2NiP2 | 99.000 | [Cl-].[Cl-].[Ni++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 25g | 321337900
Bis(triphenylphosphine)nickel(II) chloride, 99% | Strem Chemicals | 14264-16-5 | MFCD00009592 | 654.180 | C36H30Cl2NiP2 | 99.000 | [Cl-].[Cl-].[Ni++].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 25g | 321337900
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eMolecules 299442-43-6 | Medchem Express | NKY80 | 10mg | 536983792 | HY-103195 | MFCD02026323 | 229.239 | C12H11N3O2
Ambeed | (2-Bromo-4-fluorophenyl)methanamine | 1g | 716188463 | A338185 | 739354-98-4 | MFCD06213495 | 204.042 | C7H7BrFN
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![eMolecules 173468-46-7 | 3-(Pentafluoroethyl)-1H-pyrazol-5-ol | Apollo Scientific | MFCD04968776 | 202.084 | C5H3F5N2O | 95.000 | Oc1cc(n[nH]1)C(F)(F)C(F)(F)F | 1g | 562441944](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160639.JPG-250.jpg)
eMolecules 173468-46-7 | 3-(Pentafluoroethyl)-1H-pyrazol-5-ol | Apollo Scientific | MFCD04968776 | 202.084 | C5H3F5N2O | 95.000 | Oc1cc(n[nH]1)C(F)(F)C(F)(F)F | 1g | 562441944
3-(Pentafluoroethyl)-1H-pyrazol-5-ol | Apollo Scientific | 173468-46-7 | MFCD04968776 | 202.084 | C5H3F5N2O | 95.000 | Oc1cc(n[nH]1)C(F)(F)C(F)(F)F | 1g | 562441944
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Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4'-chloroacetophenone 98% | 536-38-9 | MFCD00000625 | 100G
2-Bromo-4'-chloroacetophenone 98% | Purity: 98% | Mol Wt: 233.49 | 536-38-9 | MFCD00000625 | 100G
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CPC Scientific Ac-Nle-cyclo(-Asp-His-D-2-Nal-Arg-Trp-Lys-NH2) (trifluoroacetate salt) 1MG
Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor.ONE-LETTER SEQUENCE: Ac-Nle-cyclo(-DH-D-2-Nal-RWK-NH2)MOLECULAR FORMULA: C54H71N15O9MOLECULAR WEIGHT:1074.25STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [168482-23-3], SYNONYMS: melanotropinsRESEARCH AREA: HormonalREFERENCES: V.J.Hruby et al., J. Med. Chem., 38, 3454 (1995); W.Fan et al., Nature, 385, 165 (1997)
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Aobchem 3-Acetylphenylboronic acid, AOBCHEM USA 10005-25G. 204841-19-0. MFCD01074678
3-Acetylphenylboronic acid, AOBCHEM USA 10005-25G. 204841-19-0. MFCD01074678
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Medchemexpress LLC Luf6096 | 1116652-18-6 | 99.2% | 414.33 | 10 MG
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LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, which can allosterically enhance agonist binding. It exhibits low orthosteric affinity for any of the adenosine receptors. LUF6096 has shown protective effects in myocardial ischemia/reperfusion injury.
- Potent allosteric enhancer of adenosine A3 receptor
- Exhibits low orthosteric affinity for adenosine receptors
- Decreases dissociation rate of 125I-AB-MECA from A3 receptor
- Enhances intrinsic activity of Cl-IB-MECA for inhibition of forskolin-stimulated cAMP production
- Protects against myocardial ischemia/reperfusion injury in dogs
- Reduces infarct size in animal models
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eMolecules 27475-19-0 | Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | 27475-19-0 | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
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eMolecules 950752-52-0 | ChemScene | 4-Chloro-N-(3-chlorophenyl)pyrimidin-2-amine | 250mg | 714317665 | CS-0498330 | MFCD26398853 | 240.09 | C10H7Cl2N3
ChemScene | 4-Chloro-N-(3-chlorophenyl)pyrimidin-2-amine | 250mg | 714317665 | CS-0498330 | 950752-52-0 | MFCD26398853 | 240.090 | C10H7Cl2N3
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![eMolecules 936648-40-7 | 6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 1g | 205395668](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-205395668.PNG-250.jpg)
eMolecules 936648-40-7 | 6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 1g | 205395668
6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | 936648-40-7 | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 1g | 205395668
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Frontier Specialty Chemicals 5g 5-Acetyl-2-methoxypyridine, 213193-32-9 MFCD05664350
5-Acetyl-2-methoxypyridine CAS: 213193-32-9 MFCD05664350 Building Blocks Pyridine Alkoxy, Acetyl
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Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4'-fluoroacetophenone 97% | 403-29-2 | MFCD00040830 | 25G
2-Bromo-4'-fluoroacetophenone 97% | Purity: 97% | Mol Wt: 217.04 | 403-29-2 | MFCD00040830 | 25G
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Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.
- chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
- molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
- appearance: white to off-white solid; powder form for easy handling.
- purity: high purity suitable for research applications (reported 99.43%).
- storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
- solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
- packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.
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Sigma Aldrich Fine Chemicals Biosciences Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | 86404-63-9 | MFCD02093825 | 10MG
Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | Mol Wt: 223.18 | 86404-63-9 | MFCD02093825 | 10MG
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Chemscene ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64
ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64
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