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Filtered Search Results
Matrix Scientific 1,3,5-TRIS[(3,3,3-TRIFLUOROPROPYL)METHYL]-CYCLOTRISILOXANE MF C12H21F9O3Si3 MW 468.54 CAS 2374-14-3 MDL MFCD00054667 QTY 5 UOM G
1,3,5-TRIS[(3,3,3-TRIFLUOROPROPYL)METHYL]-CYCLOTRISILOXANE MF C12H21F9O3Si3 MW 468.54 CAS 2374-14-3 MDL MFCD00054667 QTY 5 UOM G
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Cayman Chemical L902 688 Prostaglandins
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A potent and selective agonist of the human PGE2 receptor, EP4 with a Ki value of 0.38 nM and an EC50 value of 0.6 nM; induces thermal hyperalgesia when injected into guinea pig forepaw and increases vasodilation of human pulmonary vein
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Cayman Chemical L902 688 Prostaglandins
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A potent and selective agonist of the human PGE2 receptor, EP4 with a Ki value of 0.38 nM and an EC50 value of 0.6 nM; induces thermal hyperalgesia when injected into guinea pig forepaw and increases vasodilation of human pulmonary vein
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Chem-Impex International, Inc. Triisopropyl borate | MFCD00008872 | 100G
Triisopropyl borate, MFCD00008872, 100G
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eMolecules 2949-26-0 | 2-Ethynyl-naphthalene | Ambeed | MFCD00870424 | 152.196 | C12H8 | 98.000 | C#Cc1ccc2ccccc2c1 | 1g | 525061199
2-Ethynyl-naphthalene | Ambeed | 2949-26-0 | MFCD00870424 | 152.196 | C12H8 | 98.000 | C#Cc1ccc2ccccc2c1 | 1g | 525061199
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Alkali Scientific CellPro™ Borate Buffer, 0.5M, pH8.5, 500mL
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CellPro™ Borate Buffer, 0.5M, pH8.5, 500mL
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eMolecules 2975-46-4 | 3-Trimethylsilyl propynal | Oakwood Chemicals | MFCD01103709 | 126.230 | C6H10OSi | 95.000 | C[Si](C)(C)C#CC=O | 1g | 480171195
3-Trimethylsilyl propynal | Oakwood Chemicals | 2975-46-4 | MFCD01103709 | 126.230 | C6H10OSi | 95.000 | C[Si](C)(C)C#CC=O | 1g | 480171195
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eMolecules 1005500-75-3 | N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 50mg | 592924079
N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock | 1005500-75-3209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 50mg | 592924079
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eMolecules 1005500-75-3 | N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 500mg | 592924082
N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock | 1005500-75-3209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 500mg | 592924082
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eMolecules 1005500-75-3 | N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 25mg | 592924078
N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock | 1005500-75-3209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 25mg | 592924078
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eMolecules 347389-74-6 | 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Pharmablock | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 50mg | 551284795
2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Pharmablock | 347389-74-6 | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 50mg | 551284795
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Strem, An Ascensus Company CAS# 873-51-8. 5g. Phenylboron dichloride, min. 97%. MFCD00013612
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CAS# 873-51-8. 5g. Phenylboron dichloride, min. 97%. MFCD00013612. Molecular Weight: 158.83. Molecular Formula: C6H5BCl2. Color/form: colorless to pale yellow liq. Strem# 93-0533. http://www.strem.com/catalog/v/93-0533/
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eMolecules 2916-68-9 | (2-Hydroxyethyl)trimethylsilane | AA Blocks LLC | MFCD00002825 | 118.251 | C5H14OSi | 0.000 | C[Si](C)(C)CCO | 1g | 425806227
(2-Hydroxyethyl)trimethylsilane | AA Blocks LLC | 2916-68-9 | MFCD00002825 | 118.251 | C5H14OSi | 0.000 | C[Si](C)(C)CCO | 1g | 425806227
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eMolecules 347389-74-6 | 2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Combi-Blocks, Inc. | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 25g | 794197988
2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Combi-Blocks, Inc. | 347389-74-6 | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 25g | 794197988
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eMolecules 347389-74-6 | 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Pharmablock | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 500mg | 551284798
2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Pharmablock | 347389-74-6 | MFCD13182122 | 152.000 | C8H13BO2 | 97.000 | CC1(C)OB(OC1(C)C)C#C | 500mg | 551284798
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