Pyrazines
eMolecules 95538-03-7 | 2,3-DIBROMOPYRAZINE | AstaTech | MFCD02684897 | 237.882 | C4H2Br2N2 | 95.000 | Brc1nccnc1Br | 5g | 233621714
2,3-DIBROMOPYRAZINE | AstaTech | 95538-03-7 | MFCD02684897 | 237.882 | C4H2Br2N2 | 95.000 | Brc1nccnc1Br | 5g | 233621714
eMolecules 405174-97-2 | 3-Bromo-pyridine-2-carbaldehyde | J & W PharmLab LLC | MFCD07781220 | 186.008 | C6H4BrNO | 96.000 | Brc1cccnc1C=O | 1g | 525328206
3-Bromo-pyridine-2-carbaldehyde | J & W PharmLab LLC | 405174-97-2 | MFCD07781220 | 186.008 | C6H4BrNO | 96.000 | Brc1cccnc1C=O | 1g | 525328206
eMolecules 95538-03-7 | 2,3-Dibromopyrazine | Combi-Blocks | MFCD02684897 | 237.882 | C4H2Br2N2 | 98.000 | Brc1nccnc1Br | 25g | 350781027
2,3-Dibromopyrazine | Combi-Blocks | 95538-03-7 | MFCD02684897 | 237.882 | C4H2Br2N2 | 98.000 | Brc1nccnc1Br | 25g | 350781027
![eMolecules 6270-63-9 | 2-Hydroxypyrazine | AA Blocks LLC | MFCD11877813 | 96.089 | C4H4N2O | 0.000 | O=c1cncc[nH]1 | 1g | 436001817](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163291.jpg-250.jpg)
eMolecules 6270-63-9 | 2-Hydroxypyrazine | AA Blocks LLC | MFCD11877813 | 96.089 | C4H4N2O | 0.000 | O=c1cncc[nH]1 | 1g | 436001817
2-Hydroxypyrazine | AA Blocks LLC | 6270-63-9 | MFCD11877813 | 96.089 | C4H4N2O | 0.000 | O=c1cncc[nH]1 | 1g | 436001817
eMolecules 95538-03-7 | 2,3-Dibromopyrazine | Combi-Blocks | MFCD02684897 | 237.882 | C4H2Br2N2 | 98.000 | Brc1nccnc1Br | 5g | 350781025
2,3-Dibromopyrazine | Combi-Blocks | 95538-03-7 | MFCD02684897 | 237.882 | C4H2Br2N2 | 98.000 | Brc1nccnc1Br | 5g | 350781025
eMolecules 80-63-7 | METHYL 2-CHLOROACRYLATE | AstaTech | MFCD00051368 | 120.530 | C4H5ClO2 | 95.000 | COC(=O)C(Cl)=C | 25g | 277525326
METHYL 2-CHLOROACRYLATE | AstaTech | 80-63-7 | MFCD00051368 | 120.530 | C4H5ClO2 | 95.000 | COC(=O)C(Cl)=C | 25g | 277525326
Apexbio Technology LLC 2'-O-Methyl-UTP(Synonyms: 2'-OMe-UTP, 2'-O-Methyluridine-5'-triphosphate, 2'-Methoxyuridine-5'-triphosphate), 100ul (100 mM).
2 -O-Methyl-UTP is a chemically modified analog of uridine triphosphate (UTP) in which the 2 -hydroxyl group of the ribose sugar is replaced by a methyl group This structural alteration confers enhanced resistance to nuclease degradation thereby improving the stability of RNA molecules Due to its heightened stability 2 -O-Methyl-UTP is frequently incorporated into RNA oligonucleotides for RNA interference (RNAi) antisense oligonucleotide research and mRNA modification studies Its application extends broadly to investigations involving gene expression regulation RNA therapeutic designs and nucleic acid delivery platforms in molecular biology and biomedicine
![eMolecules 1638768-02-1 | 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid | Pharmablock | MFCD27987438 | 232.020 | C7H3Cl2N3O2 | 97.000 | OC(=O)c1c[nH]c2nc(Cl)nc(Cl)c12 | 1g | 551113852](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695849.jpg-250.jpg)
eMolecules 1638768-02-1 | 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid | Pharmablock | MFCD27987438 | 232.020 | C7H3Cl2N3O2 | 97.000 | OC(=O)c1c[nH]c2nc(Cl)nc(Cl)c12 | 1g | 551113852
2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid | Pharmablock | 1638768-02-1 | MFCD27987438 | 232.020 | C7H3Cl2N3O2 | 97.000 | OC(=O)c1c[nH]c2nc(Cl)nc(Cl)c12 | 1g | 551113852
eMolecules 1071-46-1 | Ethyl Hydrogen Malonate | Accela ChemBio (ASD)132.115 | C5H8O4 | 97.000 | CCOC(=O)CC(O)=O | 25g | 451021032
Ethyl Hydrogen Malonate | Accela ChemBio (ASD) | 1071-46-1132.115 | C5H8O4 | 97.000 | CCOC(=O)CC(O)=O | 25g | 451021032
eMolecules 385-00-2 | 2,6-Difluorobenzoic Acid | Accela ChemBio (ASD) | MFCD00002411 | 158.104 | C7H4F2O2 | 98.000 | OC(=O)c1c(F)cccc1F | 10g | 444744954
2,6-Difluorobenzoic Acid | Accela ChemBio (ASD) | 385-00-2 | MFCD00002411 | 158.104 | C7H4F2O2 | 98.000 | OC(=O)c1c(F)cccc1F | 10g | 444744954
![eMolecules 159858-21-6 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-L-ornithine | AbaChemScene | MFCD28139060 | 496.564 | C26H32N4O6 | 97.000 | CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](CCCNC(N)=O)C(O)=O | 5g | 391085204](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697837.jpg-250.jpg)
eMolecules 159858-21-6 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-L-ornithine | AbaChemScene | MFCD28139060 | 496.564 | C26H32N4O6 | 97.000 | CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](CCCNC(N)=O)C(O)=O | 5g | 391085204
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-L-ornithine | AbaChemScene | 159858-21-6 | MFCD28139060 | 496.564 | C26H32N4O6 | 97.000 | CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](CCCNC(N)=O)C(O)=O | 5g | 391085204
Chemscene ChemScene | 5-Bromo-3-methoxypyrazin-2-amine | 10G | CS-W015441 | 0.98 | 5900-13-0| MFCD08275726 | 204.027
ChemScene | 5-Bromo-3-methoxypyrazin-2-amine | 10G | CS-W015441 | 0.98 | 5900-13-0| MFCD08275726 | 204.027
=O)C1 | 25g | 439372049](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697472.jpg-250.jpg)
eMolecules 941289-27-6 | (S)-(1-Boc-Piperidino)acetic acid | Combi-Blocks | MFCD03094722 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC[C@@H](CC(O)=O)C1 | 25g | 439372049
(S)-(1-Boc-Piperidino)acetic acid | Combi-Blocks | 941289-27-6 | MFCD03094722 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N1CCC[C@@H](CC(O)=O)C1 | 25g | 439372049