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Filtered Search Results
eMolecules 2443-77-8 | 2-Trifluoromethylphenylmethylsulfone | Oakwood Chemical | MFCD03789190 | 224.200 | C8H7F3O2S | 98.000 | CS(=O)(=O)c1ccccc1C(F)(F)F | 5g | 537678112
2-Trifluoromethylphenylmethylsulfone | Oakwood Chemical | 2443-77-8 | MFCD03789190 | 224.200 | C8H7F3O2S | 98.000 | CS(=O)(=O)c1ccccc1C(F)(F)F | 5g | 537678112
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Medchemexpress LLC [1,1'-Biphenyl]-3-propanoic acid, a-amino-2'-chloro-5-(phosphonomethyl)-, (aS)- | 174575-17-8 | 98.8% | 1 ML
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SDZ 220-581 is an orally active, potent, and competitive NMDA receptor antagonist with a pKi value of 7.7. In vivo studies have demonstrated that it dose-dependently protects against maximal electroshock seizures (MES), exhibiting a rapid onset and long duration of action.
- Orally active NMDA receptor antagonist
- Potent and competitive action
- pKi value of 7.7
- Protects against maximal electroshock seizures
- Rapid onset and long duration of action
- For research use only
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eMolecules 352525-72-5 | 4-Fluoro-3-methylphenylzinc iodide, 0.50 M in THF | Synthonix | MFCD01319871 | 301.410 | C7H6FIZn | 0.000 | [I-].Cc1cc([Zn+])ccc1F | 50ml | 532652843
4-Fluoro-3-methylphenylzinc iodide, 0.50 M in THF | Synthonix | 352525-72-5 | MFCD01319871 | 301.410 | C7H6FIZn | 0.000 | [I-].Cc1cc([Zn+])ccc1F | 50ml | 532652843
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Biomatik Corporation RNase A, 70U/mg. Grade Biotechnology. Storage -20C. CAS 9001-99-4
RNase A, 70U/mg. Grade Biotechnology. Storage -20C. CAS 9001-99-4
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eMolecules 2368881-70-1 | 2-Methylpyridin-5-ylmagnesium bromide, 0.25 M in THF | Synthonix196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccc([Mg+])cn1 | 25ml | 702445940
2-Methylpyridin-5-ylmagnesium bromide, 0.25 M in THF | Synthonix | 2368881-70-1196.330 | C6H6BrMgN | 0.000 | [Br-].Cc1ccc([Mg+])cn1 | 25ml | 702445940
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eMolecules 135579-86-1 | (Cyclohexylmethyl)zinc bromide, 0.50 M in THF | Synthonix242.470 | C7H13BrZn | 0.000 | [Br-].[Zn+]CC1CCCCC1 | 100ml | 532652659
(Cyclohexylmethyl)zinc bromide, 0.50 M in THF | Synthonix | 135579-86-1242.470 | C7H13BrZn | 0.000 | [Br-].[Zn+]CC1CCCCC1 | 100ml | 532652659
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Biomatik Corporation Indole-3-Butyric Acid [IBA]. Grade Biotechnology. Storage 4C. CAS 133-32-4
Indole-3-Butyric Acid [IBA]. Grade Biotechnology. Storage 4C. CAS 133-32-4
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eMolecules 307496-28-2 | 3-Fluorophenylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311395 | 287.380 | C6H4FIZn | 0.000 | [I-].Fc1cccc([Zn+])c1 | 100ml | 532652842
3-Fluorophenylzinc iodide, 0.50 M in THF | Synthonix | 307496-28-2 | MFCD01311395 | 287.380 | C6H4FIZn | 0.000 | [I-].Fc1cccc([Zn+])c1 | 100ml | 532652842
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eMolecules 186496-59-3 | 5-Fluoro-2-methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | MFCD01311468 | 213.332 | C7H6BrFMg | 0.000 | [Br-].Cc1ccc(F)cc1[Mg+] | 500ml | 437237237
5-Fluoro-2-methylphenylmagnesium bromide, 0.5 M in THF | Synthonix - Stock | 186496-59-3 | MFCD01311468 | 213.332 | C7H6BrFMg | 0.000 | [Br-].Cc1ccc(F)cc1[Mg+] | 500ml | 437237237
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Medchemexpress LLC Tamsulosin hydrochloride | 106463-17-6 | 99.8% | 100 MG
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Tamsulosin hydrochloride is an orally active antagonist of the α1-adrenergic receptor. It induces apoptosis and is used for the research of prostatic hyperplasia. Tamsulosin hydrochloride also attenuates abdominal aortic aneurysm growth and inhibits inflammation in animal models.
- Orally active α1-adrenergic receptor antagonist
- Induces apoptosis
- Used for prostatic hyperplasia research
- Attenuates abdominal aortic aneurysm growth
- Inhibits inflammation in animal models
- Molecular weight: 444.97
- Chemical formula: C20H29ClN2O5S
- Appearance: Solid
- Color: White to off-white
- Recommended storage: 4°C, sealed, away from moisture and light
- Solvent storage: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture and light)
- Solubility in DMSO: 50 mg/mL (112.37 mM)
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eMolecules (4-Tetrahydropyran-2-yloxybutyl)zinc bromide, 0.50 M in THF | Synthonix |302.520 | C9H17BrO2Zn | 0.000 | [Br-].[Zn+]CCCCOC1CCCCO1 | 50ml | 835533439
(4-Tetrahydropyran-2-yloxybutyl)zinc bromide, 0.50 M in THF | Synthonix |302.520 | C9H17BrO2Zn | 0.000 | [Br-].[Zn+]CCCCOC1CCCCO1 | 50ml | 835533439
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eMolecules 1260016-95-2 | 7-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-one | ChemScene | MFCD16876114 | 229.048 | C9H6BrFO | 95.000 | Fc1cc2CCC(=O)c2c(Br)c1 | 10g | 801475808
7-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-one | ChemScene | 1260016-95-2 | MFCD16876114 | 229.048 | C9H6BrFO | 95.000 | Fc1cc2CCC(=O)c2c(Br)c1 | 10g | 801475808
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eMolecules 134413-59-5 | 6-(tert-Butyldimethylsiloxy)hexylmagnesium chloride, 0.50 M in THF | Synthonix - Stock275.190 | C12H27ClMgOSi | 0.000 | [Cl-].CC(C)(C)[Si](C)(C)OCCCCCC[Mg+] | 100ml | 445479604
6-(tert-Butyldimethylsiloxy)hexylmagnesium chloride, 0.50 M in THF | Synthonix - Stock | 134413-59-5275.190 | C12H27ClMgOSi | 0.000 | [Cl-].CC(C)(C)[Si](C)(C)OCCCCCC[Mg+] | 100ml | 445479604
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AdipoGen Naphthol AS-BI phosphate
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Chemical. CAS 1919-91-1. Formula C18H15BrNO6P. MW BD9837. Naphthol AS-BI-phosphate is a fluorogenic substrate for acid and alkaline phosphatases. Naphthol AS-BI-phosphate is converted to naphthol AS-BI N-ASBI displaying excitation/emission spectra of 405/515nm. N-ASBI fluorescence is a quantitative marker of acid and alkaline phosphatase activity. Acid and alkaline phosphatases are often used as clinical markers of disease, since the concentration of human acid and alkaline phosphatases undergo pronounced changes in particular diseases, resulting in unusually high or low concentrations. It is a histochemical substrate commonly used in conjunction with diazonium salts to form a specific azo dye for immunohistology, immunoblotting and dot blot applications.
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eMolecules 208465-07-0 | 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridine carboxylic acid t-butyl ester | Synthonix - Stock | MFCD18325165 | 472.301 | C22H43NO2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)C1=CCN(CC1)C(=O)OC(C)(C)C | 1g | 525915735
3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridine carboxylic acid t-butyl ester | Synthonix - Stock | 208465-07-0 | MFCD18325165 | 472.301 | C22H43NO2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)C1=CCN(CC1)C(=O)OC(C)(C)C | 1g | 525915735
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