Phenoxy compounds
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Filtered Search Results
Chem-Impex International, Inc. o-Phenyl chlorothiocarbonate | MFCD00004920 | 25G
o-Phenyl chlorothiocarbonate, MFCD00004920, 25G
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Enzo Life Sciences URB-602 (50mg). CAS: 565460-15-3
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Selectively inhibits monoacylglycerol (MAG) lipase (IC50=28µM) via a noncompetitive mechanism. Does not inhibit FAAH, DAG lipase or COX-2. URB-602 selectively raises levels of 2-arachidonoylglycerol with no change in anandamide concentrationsin cells and tissues. In the same way anandamide levels were markely elevated by the FAAH inhibitor URB597 at 1µM. Alternative name: Biphenyl-3-yl carbamic acid cyclohexyl ester. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (30 mg/ml) or ethanol (5 mg/ml warm). Long Term Storage: Ambient.
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Medchemexpress LLC HY-17429 100mg , Flecainide (acetate) CAS:54143-56-5 Purity:98%
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Medchemexpress, HY-17429 100mg Flecainide (acetate) CAS:54143-56-5 Formula:C19H24F6N2O5 Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-15392 10mg , Chroman 1 ROCK-II inhibitor CAS:1273579-40-0 Purity:98%
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Medchemexpress, HY-15392 10mg Chroman 1 ROCK-II inhibitor CAS:1273579-40-0 Formula:C24H28N4O4 IC50: < 1 nM (ROCK2) Purity:98% Chroman 1 is a highly potent ROCK2 inhibitor, with an IC 50 of < 1 nM. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Enzo Life Sciences SB-3CT (5mg). CAS: 292605-14-2
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Competitive, mechanism-based inhibitor of matrix metalloproteinases 2 and 9 (MMP-2 and MMP-9). It possesses Ki values in the nanomolar range against the gelatinases (14nM for MMP-2; 600nM for MMP-9), but in the micromolar range against other metalloproteinases (206µM for MMP-1, 15µM for MMP-3, 96µM for MMP-7, and 4µM for ADAM17/TACE). This inhibitor has also been used in vitro, in vivo, and in tissue culture. In vivo, it is metabolized to an even more potent gelatinase inhibitor. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (at least 30mM) or 100% ethanol. Long Term Storage: -20°C.
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Aobchem AOBCHEM
5001064016 4-PHENOXY-4 - TRIFLUOROMETHYL
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Aobchem AOBCHEM
5001070100 2-PHENOXY-1 3 2-OXAZAPHOSPHINA
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Sigma Aldrich Fine Chemicals Biosciences 13 Dimethoxybenzene 98 fG5KG
1 3-Dimethoxybenzene can be used as a flavoring agent in the food industry. It is reported to be found in the volatiles of port wine and Roquefort cheese.
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Sigma Aldrich Fine Chemicals Biosciences 14 Dimethoxybenzene 99 fG
1 4-Dimethoxybenzene can be used as a flavoring agent in the food industry. It s one of the main volatile constituents identified inTuber brumale Vietnamese green tea and lotus tea.
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Selleck Chemical LLC Pioglitazone HCl S2046-200mg
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Pioglitazone HCl (AD-4833 U-72107E) is an inhibitor of cytochrome P450 (CYP)2C8 and CYP3A4 enzymes Pioglitazone HCl inhibits CYP2C8 CYP3A4 and CYP2C9 with Ki of 1 7 M 11 8 M and 32 1 M respectively Pioglitazone HCl is also a selective peroxisome proliferator-activated receptor-gamma (PPAR ) agonist with EC50 of 0 93 M and 0 99 M for human PPAR and mouse PPAR respectively Pioglitazone HCl inhibits mitochondrial iron uptake lipid peroxidation and subsequent ferroptosis
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![Medchemexpress LLC 1-[3,5-bis(trifluoromethyl)benzoyl]-N-(4-chlorophenyl)-3-piperidinecarboxamide | 1207113-88-9 | 99.3% | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232537.png-250.jpg)
Medchemexpress LLC 1-[3,5-bis(trifluoromethyl)benzoyl]-N-(4-chlorophenyl)-3-piperidinecarboxamide | 1207113-88-9 | 99.3% | 25MG
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1-[3,5-bis(trifluoromethyl)benzoyl]-N-(4-chlorophenyl)-3-piperidinecarboxamide | 1207113-88-9 | 99.3% | 25MG
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Chem Service Inc Propoxur | 114-26-1 | MFCD00055455 | 250mg
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Propoxur | MW: 209.25 | 114-26-1 | MFCD00055455 | 250mg
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Medchemexpress LLC Unc0224 | HY-10929
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Unc0224
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eMolecules 292135-78-5 | Medchem Express | Roflumilast N-oxide | 5mg | 446255847 | HY-100639 | 419.21 | C17H14Cl2F2N2O4
Medchem Express | PD 404182 | 5mg | 592903616 | HY-16958 | 72596-74-8 | MFCD03788000 | 217.290 | C11H11N3S
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eMolecules 1351586-50-9 | L319 | Broadpharm678.052 | C41H75NO6 | 98.000 | CCCCCC\C=C/COC(=O)CCCCCCCC(CCCCCCCC(=O)OC\C=C/CCCCCC)OC(=O)CCCN(C)C | 5mg | 713699747
L319 | Broadpharm | 1351586-50-9678.052 | C41H75NO6 | 98.000 | CCCCCC\C=C/COC(=O)CCCCCCCC(CCCCCCCC(=O)OC\C=C/CCCCCC)OC(=O)CCCN(C)C | 5mg | 713699747
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