Heteroaromatic compounds
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers >=95%, FG | 27043-05-6 | 250G
2-Ethyl-3(5 or 6)-dimethylpyrazine, mixture of isomers >=95%, FG | Purity: >=95% | Mol Wt: 136.19 | 27043-05-6 | 250G
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Cayman Chemical ImIdazole PropIonate 1g
A metabolite of histidine; decreases protein levels of IRS1, IRS2, and phosphorylated Akt and increases levels of phosphorylated p70S6K in primary mouse hepatocytes; impairs glucose tolerance in germ-free and conventionally raised mice at 500 and 100 UG/animal, respectively; plasma levels are increased in patients with type 2 diabetes
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eMolecules 2-(2-Furyl)benzimidazole-6-carboxamidoxime | 1965308-71-7 | MFCD28166199 | 1g
Oakwood Chemical | 2-(2-Furyl)benzimidazole-6-carboxamidoxime | 1g | 537706118 | 098162 | | 1965308-71-7 | MFCD28166199 | 242.238 | C12H10N4O2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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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5000454656 7H-PURINE-2 6-DIAMIN 500G
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Cayman Chemical 2- 3-pyrIdyl-BenzImIdazole 1g
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A synthetic intermediate useful for pharmaceutical synthesis
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STA PHARMACEUTICAL US LLC 2'-F U amidite | 5 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 5 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: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 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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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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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 Purine | 120-73-0 | MFCD00079221 | 25g
Combi-Blocks | Purine | 25g | 335357489 | QA-6746 | 98.000 | 120-73-0 | MFCD00079221 | 120.115 | C5H4N4
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eMolecules Quinoline | 91-22-5 | 5G | Purity: 98%
Combi-Blocks | Quinoline | 5G | 91-22-5 | MFCD00006736
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eMolecules Cyclohexanecarboxamide | 1122-56-1 | 5G | Purity: 97%
Combi-Blocks | Cyclohexanecarboxamide | 5G | 1122-56-1 | MFCD00009693
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eMolecules Synthonix / 5-iodopyridine-23-diamine / 100mg / 784553182 / AC78428 / / 426463-01-6 / MFCD10697693 / 235.028 / C5H6IN3
Synthonix / 5-iodopyridine-23-diamine / 100mg / 784553182 / AC78428 / / 426463-01-6 / MFCD10697693 / 235.028 / C5H6IN3
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eMolecules AstaTech / 4-CYANO-3-ETHYLPYRIDINE / 0.25g / 449757179 / CL0167 / 95.000 / 13341-18-9 / MFCD13175867 / 132.166 / C8H8N2
AstaTech / 4-CYANO-3-ETHYLPYRIDINE / 0.25g / 449757179 / CL0167 / 95.000 / 13341-18-9 / MFCD13175867 / 132.166 / C8H8N2
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![Medchemexpress LLC (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.55 g/mol | C24H20N2O4S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240543.png-250.jpg)
Medchemexpress LLC (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.55 g/mol | C24H20N2O4S2 | 5 MG
S 3304 is a research-grade small-molecule inhibitor selective for matrix metalloproteinases MMP-2 and MMP-9. It is provided for in vitro laboratory use in solid form or as a 10 mM solution in DMSO, and is accompanied by analytical data for verification. The compound is intended for studies of extracellular matrix remodeling, invasion, and related signaling pathways.
- High purity (99.8%) suitable for research assays.
- Selective inhibition of MMP-2 and MMP-9.
- Available as solid packs and 10 mM solution in DMSO.
- Characterized by LC-MS and H NMR data.
- Supplied with data sheet, certificate of analysis, and safety data sheets.
- Suitable for in vitro studies of matrix remodeling and tumor invasion.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules AOBChem USA / furan-2-yl(4-(trifluoromethoxy)phenyl)methanol / 250mg / 784410179 / 128315 / / 1477697-16-7 / [null] / 258.196 / C12H9F3O3
AOBChem USA / furan-2-yl(4-(trifluoromethoxy)phenyl)methanol / 250mg / 784410179 / 128315 / / 1477697-16-7 / [null] / 258.196 / C12H9F3O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 883742-29-8 | MFCD14708172 | 1g
Combi-Blocks | 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1g | 439374321 | FM-4168 | 95.000 | 883742-29-8 | MFCD14708172 | 294.260 | C16H27BO2S
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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