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Filtered Search Results
Enzo Life Sciences Bisindolylmaleimide V (5mg). CAS: 113963-68-1
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Negative control for the protein kinase C (PKC)-inhibitory activity. Formula: C21H15N3O2. MW: 341.4. Purity: ≥98%. Solubility: Soluble in DMSO or methanol; very slightly soluble in 100% ethanol. Long Term Storage: -20°C.
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Enzo Life Sciences Bisindolylmaleimide IV (5mg). CAS: 119139-23-0
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Alternative name: Ro 31-6233, Arcyriarubin A. Formula: C20H13N3O2. MW: 327.3. Purity: ≥95% (HPLC), single spot (TLC). Appearance: Red solid. Solubility: Soluble in DMSO or methanol. Long Term Storage: -20°C. Handling: Protect from light.
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Sigma Aldrich Fine Chemicals Biosciences Di(N-succinimidyl) glutarate >=97.0% (CHN) | 79642-50-5 | MFCD00153597 | 5MG
Di(N-succinimidyl) glutarate >=97.0% (CHN) | Purity: >=97.0% (CHN) | Mol Wt: 326.26 | 79642-50-5 | MFCD00153597 | 5MG
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Medchemexpress LLC (Z)-11-octadecenal | 4273-95-4 | MFCD18642088 | 95.9% | 266.46 g/mol | C18H34O | 100mg
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(Z)-11-Octadecenal is a female pheromone with diurnal stability isolated from the pheromone glands of female rice leaffolder moths[1]
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Medchemexpress LLC 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | MFCD00019341 | >98.0% | 280.26 | C18H20O2 (13C12) | 1mg
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Bisphenol Z-13C12 is the 13C labeled isotope of Bisphenol Z-13C12 (HY-W770278)[1]
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000338351 BR-PEG4-C2-BOC 500MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000338155 TOS-PEG6-CH2-BOC 1G
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Matrix Scientific TERT-BUTYL PYRROLIDINE-1-CAR-5
Tert-butyl Pyrrolidine-1-carboxylate Mf C9h17no2 Mw 171.24 Cas 86953-79-9 Mdl MFCD00216581
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Apexbio Technology LLC (Z)-4-Hydroxytamoxifen 68047-06-3 5mg
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(Z)-4-Hydroxytamoxifen is a biologically active metabolite of tamoxifen functioning as a selective estrogen receptor (ER) modulator As a nuclear receptor ER mediates cellular responses through ligand-induced conformational changes and transcriptional modulation Upon ligand binding ER alters gene expression patterns influencing cell proliferation differentiation and growth (Z)-4-Hydroxytamoxifen exhibits higher binding affinity to ER compared to its parent compound tamoxifen preferentially acting as an antagonist It has been widely employed in vitro and in vivo research models to investigate ER-mediated signaling pathways particularly related to hormone-dependent breast cancer proliferation and estrogen-driven physiological responses
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Apexbio Technology LLC (Z)-4-Hydroxytamoxifen 68047-06-3 25mg
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(Z)-4-Hydroxytamoxifen is a biologically active metabolite of tamoxifen functioning as a selective estrogen receptor (ER) modulator As a nuclear receptor ER mediates cellular responses through ligand-induced conformational changes and transcriptional modulation Upon ligand binding ER alters gene expression patterns influencing cell proliferation differentiation and growth (Z)-4-Hydroxytamoxifen exhibits higher binding affinity to ER compared to its parent compound tamoxifen preferentially acting as an antagonist It has been widely employed in vitro and in vivo research models to investigate ER-mediated signaling pathways particularly related to hormone-dependent breast cancer proliferation and estrogen-driven physiological responses
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eMolecules (S)-3-(Cbz-amino)-2-oxoazepane | 103478-12-2 | MFCD08060107 | 1g
Ambeed | (S)-3-(Cbz-amino)-2-oxoazepane | 1g | 600849280 | A872475 | | 103478-12-2 | MFCD08060107 | 262.309 | C14H18N2O3
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eMolecules Medchem Express (US) NH-bis(PEG4-C2-NH-Boc) 250mg 849370635 HY-140261 2182601-75-6 MFCD31536762 655 827 C30H61N3O12
Medchem Express (US) NH-bis(PEG4-C2-NH-Boc) 250mg 849370635 HY-140261 2182601-75-6 MFCD31536762 655 827 C30H61N3O12
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Chem-Impex International, Inc. N-Hydroxysulfosuccinimide sodium salt | 106627-54-7 | MFCD00043100 | 1G
N-Hydroxysulfosuccinimide sodium salt, 106627-54-7, MFCD00043100, 1G
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Chem-Impex International, Inc. N-Hydroxysulfosuccinimide sodium salt | 106627-54-7 | MFCD00043100 | 5G
N-Hydroxysulfosuccinimide sodium salt, 106627-54-7, MFCD00043100, 5G
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Cayman Chemical BIsIndolylmaleImIde IV 1mg
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A cell permeable inhibitor of PKC with IC50 values reported to range from 0.10 to 0.55 µM; designed to be more discriminative than its parent compound, the non-selective PKC inhibitor, staurosporine (Item No. 81590); also inhibits protein kinase A with IC50 values ranging from 2 to 11.8 µM
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