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Filtered Search Results
TARGETMOL CHEMICALS INC MITIPERSTAT 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Mitiperstat is a potent myeloperoxidase (MPO) inhibitor that is effective in preventing cardiovascular diseases such as heart failure and coronary artery disease. purity: 98%
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TARGETMOL CHEMICALS INC PLN-1474 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PLN-1474 is a potent (alpha)V(beta)1 inibitor with IC50 < 50nM (WO2021127483 compound 1)purity: 99%
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eMolecules 3-AMINO-6-BROMOPYRAZINE-2-CARBALDEHYDE | MFCD13190077 | 1g
WuXi ChemSupply | 3-AMINO-6-BROMOPYRAZINE-2-CARBALDEHYDE | 1g | 599165007 | LN00172037 | 95.000 | MFCD13190077 | 202.011 | C5H4BrN3O
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Apexbio Technology LLC 3'-O-Methyl-GTP 50ul (100 mM)
3 -O-Methyl-GTP is a methylated nucleotide analogue designed to serve as a chain terminator during RNA synthesis Structurally this molecule contains a methyl modification at the nucleotide s 3 -hydroxyl position enabling it to interact specifically with RNA polymerase active sites and subsequently pause or halt RNA polymerization Mechanistically its incorporation into nascent RNA transcripts prevents further phosphodiester bond formation thus interrupting RNA elongation Given these properties 3 -O-Methyl-GTP represents a useful tool for examining transcriptional regulation processes RNA polymerase function and investigating the molecular dynamics underlying RNA replication and transcription mechanisms Applications of this compound include biochemical assays molecular biology experiments and studies exploring the molecular pathways involved in RNA-related diseases
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eMolecules 206278-27-5 | 2-bromo-3-fluoro-pyrazine | Pharmablock | MFCD15144418 | 176.976 | C4H2BrFN2 | 97.000 | Fc1nccnc1Br | 1g | 812213396
2-bromo-3-fluoro-pyrazine | Pharmablock | 206278-27-5 | MFCD15144418 | 176.976 | C4H2BrFN2 | 97.000 | Fc1nccnc1Br | 1g | 812213396
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eMolecules 2-BROMO-5-METHOXYPYRAZINE 100G
5000158689 2-BROMO-5-METHOXYPYRAZINE 100G
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eMolecules 95538-03-7 | 2,3-dibromopyrazine | Pharmablock | MFCD02684897 | 237.882 | C4H2Br2N2 | 97.000 | Brc1nccnc1Br | 2.5g | 686930520
2,3-dibromopyrazine | Pharmablock | 95538-03-7 | MFCD02684897 | 237.882 | C4H2Br2N2 | 97.000 | Brc1nccnc1Br | 2.5g | 686930520
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eMolecules 6164-79-0 | Methyl 2-Pyrazinecarboxylate | Accela ChemBio (ASD) | MFCD00014611 | 138.126 | C6H6N2O2 | 97.000 | COC(=O)c1cnccn1 | 5g | 375959747
Methyl 2-Pyrazinecarboxylate | Accela ChemBio (ASD) | 6164-79-0 | MFCD00014611 | 138.126 | C6H6N2O2 | 97.000 | COC(=O)c1cnccn1 | 5g | 375959747
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eMolecules PYRAZINE-2-CARBOXALDEHYDE 1G
5000191627 PYRAZINE-2-CARBOXALDEHYDE 1G
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eMolecules 79710-86-4 | Tetrahydrofuran-3-carbaldehyde | Ambeed | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 25g | 596568712
Tetrahydrofuran-3-carbaldehyde | Ambeed | 79710-86-4 | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 25g | 596568712
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Cambridge Isotope Laboratories Azinphos-methyl (unlabeled) 100 ug/mL in nonane 1 2 mL
Azinphos-methyl (unlabeled) 100 ug/mL in nonane 1 2 mL
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eMolecules 10472-24-9 | Methyl 2-oxocyclopentanecarboxylate | Combi-Blocks | MFCD00001411 | 142.154 | C7H10O3 | 98.000 | COC(=O)C1CCCC1=O | 500g | 232330168
Methyl 2-oxocyclopentanecarboxylate | Combi-Blocks | 10472-24-9 | MFCD00001411 | 142.154 | C7H10O3 | 98.000 | COC(=O)C1CCCC1=O | 500g | 232330168
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eMolecules METHYL 3-AMINO-5 6-DICHLO 100G
5000162637 METHYL 3-AMINO-5 6-DICHLO 100G
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eMolecules 29684-56-8 | Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks, Inc. | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 500g | 801057794
Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks, Inc. | 29684-56-8 | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 500g | 801057794
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eMolecules 20651-71-2 | 4-Butylbenzoic acid | Ambeed | MFCD00002571 | 178.231 | C11H14O2 | 98.000 | CCCCc1ccc(cc1)C(O)=O | 5g | 552667452
4-Butylbenzoic acid | Ambeed | 20651-71-2 | MFCD00002571 | 178.231 | C11H14O2 | 98.000 | CCCCc1ccc(cc1)C(O)=O | 5g | 552667452
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