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Filtered Search Results
eMolecules 6-Chloro-1-methylindole-2,4-diboronic acid, pinacol ester | 1256360-39-0 | MFCD17015835 | 1g
Combi-Blocks | 6-Chloro-1-methylindole-2,4-diboronic acid, pinacol ester | 1g | 117546039 | PN-6578 | 95.000 | 1256360-39-0 | MFCD17015835 | 417.540 | C21H30B2ClNO4
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eMolecules 1-(Furan-2-ylmethyl)-3-phenylthiourea | 6632-65-1 | MFCD00020959 | 100mg
Oakwood Chemical | 1-(Furan-2-ylmethyl)-3-phenylthiourea | 100mg | 537677235 | 018701 | | 6632-65-1 | MFCD00020959 | 232.300 | C12H12N2OS
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Sigma Aldrich Fine Chemicals Biosciences Imidazole ReagentPlus | 288-32-4 | MFCD00005183 | 100g
Imidazole ReagentPlus | 99% | MW: 68.08 | 288-32-4 | MFCD00005183 | 100g
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Sigma Aldrich Fine Chemicals Biosciences Imidazole ReagentPlus(R), 99% | 288-32-4 | MFCD00005183 | 2KG
Imidazole ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 68.08 | 288-32-4 | MFCD00005183 | 2KG
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TARGETMOL CHEMICALS INC ABT-288 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. ABT-288 is a selective and potent H3 antagonist for the treatment of mild to moderate Alzheimer's dementia. purity: 98%
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eMolecules ChemScene / 1234-Tetrahydroquinolin-5-ol / 100mg / 711935008 / CS-0136421 / 0.000 / 61468-43-7 / MFCD01685092 / 149.193 / C9H11NO
ChemScene / 1234-Tetrahydroquinolin-5-ol / 100mg / 711935008 / CS-0136421 / 0.000 / 61468-43-7 / MFCD01685092 / 149.193 / C9H11NO
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eMolecules (2Z)-2-(Furan-2-ylformamido)-N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide | 304000-72-4 | | 2mg
Oakwood Chemical | (2Z)-2-(Furan-2-ylformamido)-N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide | 2mg | 572597306 | 190531 | | 304000-72-4 | | 378.384 | C21H18N2O5
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eMolecules 4-methyl-1H-imidazole-5-carbohydrazide | 71704-67-1 | | 100mg
Oakwood Chemical | 4-methyl-1H-imidazole-5-carbohydrazide | 100mg | 537720136 | 313262 | | 71704-67-1 | | 140.146 | C5H8N4O
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eMolecules 2-methoxy-4,6-dimethylpyrimidin-5-ol | 345642-89-9 | MFCD08276902 | 1g
Pharmablock | 2-methoxy-4,6-dimethylpyrimidin-5-ol | 1g | 551176379 | PBZ2136 | | 345642-89-9 | MFCD08276902 | 154.169 | C7H10N2O2
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eMolecules N-(Furan-2-ylmethyl) 3-bromo-5-methylbenzenesulfonamide | 1020252-90-7 | MFCD09972146 | 1g
Combi-Blocks | N-(Furan-2-ylmethyl) 3-bromo-5-methylbenzenesulfonamide | 1g | 117532920 | HC-6454 | 97.000 | 1020252-90-7 | MFCD09972146 | 330.200 | C12H12BrNO3S
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Apexbio Technology LLC Imidazole 288-32-4 5g
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Imidazole (CAS 288-32-4) is an aromatic heterocycle characterized by a five-membered ring structure containing two nitrogen atoms at the 1 and 3 positions Imidazole serves as a prototypical scaffold in medicinal chemistry notable for its role in enzyme binding and metal ion coordination due to its electron-rich nitrogen atoms It is commonly utilized in biochemical research including the study of enzyme mechanisms and as a buffer component in protein purification protocols Imidazole derivatives are also investigated as modulators of various biological targets supporting its broad relevance in pharmacological and biochemical studies
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eMolecules Pharmablock / ethyl 4-amino-2-(methylsulfanyl)pyrimidine-5-carboxylate / 25mg / 649809261 / PB05880 / 0.000 / 776-53-4 / MFCD00090781 / 213.260 / C8H11N3O2S
Pharmablock / ethyl 4-amino-2-(methylsulfanyl)pyrimidine-5-carboxylate / 25mg / 649809261 / PB05880 / 0.000 / 776-53-4 / MFCD00090781 / 213.260 / C8H11N3O2S
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eMolecules 3-NITROCARBAZOLE | 3077-85-8 | MFCD00034691 | 5g
WuXi ChemSupply | 3-NITROCARBAZOLE | 5g | 599167488 | LN01302265 | 95.000 | 3077-85-8 | MFCD00034691 | 212.208 | C12H8N2O2
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STA PHARMACEUTICAL US LLC 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: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC 2'-F U amidite | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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