Pyrimidines And Derivatives
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Filtered Search Results
Aobchem Ethyl 6-fluoronicotinate | ≥97% | CAS 116241-59-9 | C8H8FNO2 | 250mg
Ethyl 6-fluoronicotinate | ≥97% | CAS 116241-59-9 | C8H8FNO2 | 250mg
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Aobchem 2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester | ≥95% | CAS 1015242-07-5 | C14H22BN3O2 | 5g
2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester | ≥95% | CAS 1015242-07-5 | C14H22BN3O2 | 5g
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Aobchem 2-(Piperidine-1-yl)pyrimidine-5-boronic acid | ≥97% | CAS 1002128-86-0 | C9H14BN3O2 | 10g
2-(Piperidine-1-yl)pyrimidine-5-boronic acid | ≥97% | CAS 1002128-86-0 | C9H14BN3O2 | 10g
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Aobchem 2 4-Bis(benzyloxy)pyrimidine-5-boronic acid | ≥97% | CAS 70523-24-9 | C18H17BN2O4 | 5g
2 4-Bis(benzyloxy)pyrimidine-5-boronic acid | ≥97% | CAS 70523-24-9 | C18H17BN2O4 | 5g
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Aobchem 3-Ethylbenzoic acid | ≥97% | CAS 619-20-5 | C9H10O2 | 250mg
3-Ethylbenzoic acid | ≥97% | CAS 619-20-5 | C9H10O2 | 250mg
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Aobchem Ethyl 2 5-dibromo-3-pyridinecarboxylate | ≥97% | CAS 1214375-74-2 | C8H7Br2NO2 | 5g
Ethyl 2 5-dibromo-3-pyridinecarboxylate | ≥97% | CAS 1214375-74-2 | C8H7Br2NO2 | 5g
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Aobchem Ethyl 3-trifluorobenzeneacetate | ≥95% | CAS 698378-81-3 | C10H9F3O2 | 25g
Ethyl 3-trifluorobenzeneacetate | ≥95% | CAS 698378-81-3 | C10H9F3O2 | 25g
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![eMolecules 2646-71-1 | NADPH tetrasodium salt | Combi-Blocks | MFCD00036263 | 833.351 | C21H26N7Na4O17P3 | 97.000 | [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O | 1g | 117550524](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280157.jpg-250.jpg)
eMolecules 2646-71-1 | NADPH tetrasodium salt | Combi-Blocks | MFCD00036263 | 833.351 | C21H26N7Na4O17P3 | 97.000 | [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O | 1g | 117550524
NADPH tetrasodium salt | Combi-Blocks | 2646-71-1 | MFCD00036263 | 833.351 | C21H26N7Na4O17P3 | 97.000 | [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O | 1g | 117550524
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Sigma Aldrich Fine Chemicals Biosciences Thiamine hydrochloride reagent grade, >=99% (HPLC) | 67-03-8 | MFCD00012780 | 5G
Thiamine hydrochloride reagent grade, >=99% (HPLC) | Purity: >=99% (HPLC) | Mol Wt: 337.27 | 67-03-8 | MFCD00012780 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Thiamine hydrochloride reagent grade, >=99% (HPLC) | 67-03-8 | MFCD00012780 | 250G
Thiamine hydrochloride reagent grade, >=99% (HPLC) | Purity: >=99% (HPLC) | Mol Wt: 337.27 | 67-03-8 | MFCD00012780 | 250G
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Medchemexpress LLC Diethylaminoethyl dextran | 9015-73-0 | MFCD00081561 | >=95.0% | 40,000 Da | 250 MG
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DEAE-dextran is a cationic diethylaminoethyl-substituted dextran polymer (CAS 9015-73-0) with an average molecular weight of about 40,000 Da. Supplied as a dry reagent for life-science research, it is commonly used to facilitate nucleic acid delivery, enhance precipitation of polyanions, and serve as a cationic carrier in molecular biology workflows.
- Cationic polymer used for transfection and nucleic acid delivery.
- Average molecular weight approximately 40,000 Da.
- Water-soluble powder for solution preparation.
- Facilitates complexation and precipitation of polyanionic biomolecules.
- Supplied in small research pack sizes for laboratory use.
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Medchemexpress LLC Blue dextran | 87915-38-6 | MFCD00130661 | 70,000 Da | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Blue dextran (average mol wt 70,000 Da) is a dextran polymer conjugated to the Cibacron Blue 3G-A ligand, supplied as a light blue solid and intended for biochemical applications such as affinity purification and chromatographic void-volume marking. Batch-specific certificates of analysis report physical characteristics and substitution metrics to support experimental use.
- Conjugated dextran-Cibacron Blue ligand suitable for affinity purification.
- Useful as a void-volume marker and for albumin purification.
- Light blue solid form that is easy to handle and weigh.
- Supplied with certificate of analysis reporting loss on drying and degree of substitution.
- Average molecular weight ~70,000 Da for size-dependent applications.
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HONGENE BIOTECHNOLOGY 5-ODMTR-2-OTRIFLUOROACETAMI
NC3857515 5-ODMTR-2-OTRIFLUOROACETAMI
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Apexbio Technology LLC BAY 61-3606 732983-37-8 100mg
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BAY 61-3606 (CAS 732983-37-8) is a selective orally bioavailable inhibitor of spleen tyrosine kinase (SYK) displaying an IC50 of 10 nM and a Ki of 7 5 nM for SYK by competitively binding ATP This compound shows minimal activity against other tyrosine kinases such as Src Fyn Lyn Btk and Itk at concentrations up to 4 7 M BAY 61-3606 suppresses Fc RI-mediated degranulation and mediator release in mast cells and basophils as well as Fc R-driven responses in macrophages and neutrophils In preclinical models BAY 61-3606 attenuates inflammatory cell functions and reduces allergic and asthmatic responses supporting its utility in investigating SYK-mediated signaling and inflammation
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Sigma Aldrich Fine Chemicals Biosciences Guanosine >=98% | 118-00-3 | MFCD00010182 | 25G
Guanosine >=98% | Purity: >=98% | Mol Wt: 283.24 | 118-00-3 | MFCD00010182 | 25G
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