Pyrimidines And Derivatives
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Filtered Search Results
Aobchem Ethyl 2-(2-isopropoxyphenyl)-2-oxoacetate | ≥95% | CAS 1373519-34-6 | C13H16O4 | 250mg
Ethyl 2-(2-isopropoxyphenyl)-2-oxoacetate | ≥95% | CAS 1373519-34-6 | C13H16O4 | 250mg
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Aobchem [(1-Methylpropyl)thio]benzene | ≥97% | CAS 14905-79-4 | C10H14S | 5g
[(1-Methylpropyl)thio]benzene | ≥97% | CAS 14905-79-4 | C10H14S | 5g
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Aobchem 5-Methyl-2-(pentyloxy)benzenemethanol | ≥97% | CAS 1343658-71-8 | C13H20O2 | 500mg
5-Methyl-2-(pentyloxy)benzenemethanol | ≥97% | CAS 1343658-71-8 | C13H20O2 | 500mg
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Aobchem 8-Methyl-2-phenylindolizine | ≥95% | CAS 90456-28-3 | C15H13N | 500mg
8-Methyl-2-phenylindolizine | ≥95% | CAS 90456-28-3 | C15H13N | 500mg
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Medchemexpress LLC N2-Methylguanosine | 2140-77-4 | 98.6% | 297.27 | 100 MG
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N2-Methylguanosine is a modified nucleoside found in rRNA and tRNA, with specific distributions in both *E. coli* rRNA and eukaryotic tRNA. It can be found in urine and affects the structure and stability of RNA. It is intended for research use only.
- Modified nucleoside
- Found in rRNA and tRNA
- Specific distributions in E. coli rRNA and eukaryotic tRNA
- Affects RNA structure and stability
- Suitable for research applications
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eMolecules 57595-23-0 | Methyl 4-oxotetrahydrofuran-3-carboxylate | Advanced ChemBlocks | MFCD19707049 | 144.126 | C6H8O4 | 97.000 | COC(=O)C1COCC1=O | 25g | 806960632
Methyl 4-oxotetrahydrofuran-3-carboxylate | Advanced ChemBlocks | 57595-23-0 | MFCD19707049 | 144.126 | C6H8O4 | 97.000 | COC(=O)C1COCC1=O | 25g | 806960632
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eMolecules 2090481-18-6 | 3-(difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Synthonix | MFCD29767889 | 162.136 | C7H8F2O2 | 94.000 | OC(=O)C12CC(C1)(C2)C(F)F | 250mg | 808553585
3-(difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | Synthonix | 2090481-18-6 | MFCD29767889 | 162.136 | C7H8F2O2 | 94.000 | OC(=O)C12CC(C1)(C2)C(F)F | 250mg | 808553585
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eMolecules 218600-53-4 | Bardoxolone Methyl | TargetMol505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369
Bardoxolone Methyl | TargetMol | 218600-53-4505.699 | C32H43NO4 | 0.000 | COC(=O)[C@]12CCC(C)(C)C[C@H]1C1C(=O)C=C3[C@@]4(C)C=C(C#N)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2 | 500mg | 779543369
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eMolecules 16372-08-0 | 4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD11518925 | 155.590 | C6H6ClN3 | 0.000 | Clc1ncnc2NCCc12 | 5g | 435999509
4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | AA Blocks LLC | 16372-08-0 | MFCD11518925 | 155.590 | C6H6ClN3 | 0.000 | Clc1ncnc2NCCc12 | 5g | 435999509
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eMolecules 21419-05-6 | 5-Phenylpyrimidin-4-amine | AA Blocks LLC | MFCD00094707 | 171.203 | C10H9N3 | 0.000 | Nc1ncncc1-c1ccccc1 | 250mg | 437067860
5-Phenylpyrimidin-4-amine | AA Blocks LLC | 21419-05-6 | MFCD00094707 | 171.203 | C10H9N3 | 0.000 | Nc1ncncc1-c1ccccc1 | 250mg | 437067860
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Medchemexpress LLC N2,N2-Dimethylguanosine | 2140-67-2 | 99.4% | 311.29 | 50 MG
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N2,N2-Dimethylguanosine is a methylated nucleoside present in RNA and a structural modification component of tRNA. It hinders reverse transcriptase-mediated cDNA synthesis and is a key modification affecting sequencing efficiency in high-throughput RNA sequencing. It can be selectively demethylated into N2-methylguanosine by AlkB mutant enzymes (such as D135S/L118V), reducing hindrance to reverse transcription.
- Methylated nucleoside present in RNA and a structural modification component of tRNA.
- Hinders reverse transcriptase-mediated cDNA synthesis.
- Key modification affecting sequencing efficiency in high-throughput RNA sequencing.
- Can be converted to N2-methylguanosine by AlkB mutant enzymes to reduce hindrance to reverse transcription.
- Appears as a white to off-white solid.
- Initial source: Endogenous metabolite.
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eMolecules 1221819-46-0 | 3-((Phenylsulfonyl)methylene)oxetane | Combi-Blocks | MFCD16652327 | 210.250 | C10H10O3S | 98.000 | O=S(=O)(C=C1COC1)c1ccccc1 | 250mg | 303363676
3-((Phenylsulfonyl)methylene)oxetane | Combi-Blocks | 1221819-46-0 | MFCD16652327 | 210.250 | C10H10O3S | 98.000 | O=S(=O)(C=C1COC1)c1ccccc1 | 250mg | 303363676
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Aobchem 2-Bromo-5-chloro-4-methylaniline | ≥97% | CAS 102170-52-5 | C7H7BrClN | 10g
2-Bromo-5-chloro-4-methylaniline | ≥97% | CAS 102170-52-5 | C7H7BrClN | 10g
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Aobchem 5-Bromo-2-fluoro-3-methylaniline | ≥95% | CAS 1393442-46-0 | C7H7BrFN | 5g
5-Bromo-2-fluoro-3-methylaniline | ≥95% | CAS 1393442-46-0 | C7H7BrFN | 5g
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eMolecules 166525-49-1 | 1-(4,6-dichloro-3-pyridyl)propan-1-one | Pharmablock204.050 | C8H7Cl2NO | 97.000 | CCC(=O)c1cnc(Cl)cc1Cl | 2.5g | 686931112
1-(4,6-dichloro-3-pyridyl)propan-1-one | Pharmablock | 166525-49-1204.050 | C8H7Cl2NO | 97.000 | CCC(=O)c1cnc(Cl)cc1Cl | 2.5g | 686931112
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