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Filtered Search Results
eMolecules 138846-59-0 | 4-Amino-dihydro-furan-2-one hydrochloride | J & W PharmLab LLC | MFCD11109578 | 137.560 | C4H8ClNO2 | 96.000 | Cl.NC1COC(=O)C1 | 1g | 548147586
4-Amino-dihydro-furan-2-one hydrochloride | J & W PharmLab LLC | 138846-59-0 | MFCD11109578 | 137.560 | C4H8ClNO2 | 96.000 | Cl.NC1COC(=O)C1 | 1g | 548147586
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 54589-41-2 | 4-Benzyloxybenzophenone | Apollo Scientific | MFCD00017508 | 288.346 | C20H16O2 | 98.000 | O=C(c1ccccc1)c1ccc(OCc2ccccc2)cc1 | 5g | 562434770
4-Benzyloxybenzophenone | Apollo Scientific | 54589-41-2 | MFCD00017508 | 288.346 | C20H16O2 | 98.000 | O=C(c1ccccc1)c1ccc(OCc2ccccc2)cc1 | 5g | 562434770
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STA Pharmaceutical 2'-F U amidite | 1 g | CAS 146954-75-8 | MDL MFCD11113919
2'-F U amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 146954-75-8
- MDL: MFCD11113919
- InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥99%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=CC(NC5=O)=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
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![eMolecules 56160-64-6 | 7-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE | AstaTech | MFCD09788601 | 242.238 | C12H10N4O2 | 95.000 | O=c1[nH]c2ncn(Cc3ccccc3)c2c(=O)[nH]1 | 1g | 112532388](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171400.JPG-250.jpg)
eMolecules 56160-64-6 | 7-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE | AstaTech | MFCD09788601 | 242.238 | C12H10N4O2 | 95.000 | O=c1[nH]c2ncn(Cc3ccccc3)c2c(=O)[nH]1 | 1g | 112532388
7-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE | AstaTech | 56160-64-6 | MFCD09788601 | 242.238 | C12H10N4O2 | 95.000 | O=c1[nH]c2ncn(Cc3ccccc3)c2c(=O)[nH]1 | 1g | 112532388
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Medchemexpress LLC 4,5-Dicyanoimidazole | 1122-28-7 | 118.10 | 50 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4,5-Dicyanoimidazole | 1122-28-7 | 118.10 | 50 G
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eMolecules 51619-55-7 | 1-Hexylpiperazine | MFCD01075185 | 5g
Combi-Blocks | 1-Hexylpiperazine | 5g | 439374981 | SS-7679 | 95.000 | 51619-55-7 | MFCD01075185 | 170.300 | C10H22N2
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eMolecules Building Block Tool<|a>
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Aobchem 3 5-Dibromo-4-ethylpyridine | ≥95% | CAS 125419-80-9 | C7H7Br2N | 500mg
3 5-Dibromo-4-ethylpyridine | ≥95% | CAS 125419-80-9 | C7H7Br2N | 500mg
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![Medchemexpress LLC N-{5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl}acetamide | 1292300-75-4 | 99.0% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234451.png-250.jpg)
Medchemexpress LLC N-{5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl}acetamide | 1292300-75-4 | 99.0% | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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TASP0415914 is a small-molecule research inhibitor of PI3Kγ with reported oral activity and secondary Akt inhibition. It is supplied as a high-purity solid for preclinical studies of PI3K/Akt signaling and inflammatory disease models.
- Potent PI3Kγ inhibitor with IC50 29 nM and Akt activity IC50 294 nM.
- High purity of 99.0% suitable for research use.
- White to off-white solid, molecular weight 323.37 g/mol, formula C13H17N5O3S.
- Storage recommendations: powder at -20°C for long-term storage; in solvent at -80°C for best stability.
- Intended for preclinical and mechanistic studies; not for human use.
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eMolecules 22382-94-1 | Ambeed | 3-Methyl-2-vinylpyridine | 250mg | 595928433 | A218684 | MFCD09039114 | 119.167 | C8H9N
Ambeed | 2-Acetamido-5-nitropyridine | 5g | 586035270 | A630519 | 5093-64-1 | MFCD00833973 | 181.151 | C7H7N3O3
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eMolecules Building Block Tool<|a>
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eMolecules 125218-55-5 | 3-Amino-tetrahydro-furan-3-carboxylic acid | Ambeed | MFCD08460976 | 131.131 | C5H9NO3 | 98.000 | NC1(CCOC1)C(O)=O | 250mg | 518526188
3-Amino-tetrahydro-furan-3-carboxylic acid | Ambeed | 125218-55-5 | MFCD08460976 | 131.131 | C5H9NO3 | 98.000 | NC1(CCOC1)C(O)=O | 250mg | 518526188
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Medchemexpress LLC 1H-Pyrrolo[2,3-b]pyridine 7-oxide | 55052-24-9 | 99.2% | C7H6N2O | 25 G
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1H-Pyrrolo[2,3-b]pyridine 7-oxide is a drug intermediate for the synthesis of various active compounds.
- For research use only.
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eMolecules IMIDAZOLE HYDROCHLORIDE 250G
5000169281 IMIDAZOLE HYDROCHLORIDE 250G
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eMolecules 623-19-8 | Furfuryl propionate | Combi-Blocks, Inc. | MFCD00040262 | 154.165 | C8H10O3 | 98.000 | CCC(=O)OCc1ccco1 | 25g | 603146747
Furfuryl propionate | Combi-Blocks, Inc. | 623-19-8 | MFCD00040262 | 154.165 | C8H10O3 | 98.000 | CCC(=O)OCc1ccco1 | 25g | 603146747
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Medchemexpress LLC CP-289,503 | 1349637-14-4 | 98.2% | 491.06 | 5 MG
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CP-289,503 is an inhibitor of the complement C5a receptor with an IC50 of 1 μM. It blocks C5a signaling and can inhibit a variety of inflammatory diseases by preventing C5a from stimulating the upregulation of cell surface integrins and degranulation of inflammatory cells.
- Inhibitor of the complement C5a receptor
- Blocks C5a signaling
- Suitable for research into inflammatory and autoimmune diseases
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Medchemexpress LLC R -2-AMINO-3- FURAN 1G
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5000210923 R -2-AMINO-3- FURAN 1G
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