Vinylogous acids
Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxy-2,5-dimethyl-3(2H)-furanone | 3658-77-3 | MFCD00010706 | Sample
4-Hydroxy-2,5-dimethyl-3(2H)-furanone | Purity: ≥98% | Mol Wt: 128.13 | 3658-77-3 | MFCD00010706 | Sample
Medchemexpress LLC Dehydroepiandrosterone sulfate | 651-48-9 | 99.9% | 368.49 | 10 MG
Dehydroepiandrosterone sulfate | 651-48-9 | 99.9% | 368.49 | 10 MG
Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | 4077-47-8 | MFCD00209504 |
2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | Purity: >=97% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 |
Medchemexpress LLC Revumenib | 2169919-21-3 | 99.99% | 630.82 | 50 MG
Revumenib (SNDX-5613) is a potent and specific Menin-MLL inhibitor with a binding Ki of 0.149 nM and a cell-based IC50 of 10-20 nM. It can be used for the research of MLL-rearranged (MLL-r) acute leukemias, including acute lymphoblastic leukemia (ALL) and acute myeloid leukemia (AML).
- Potent and specific Menin-MLL inhibitor
- Applicable for research into MLL-rearranged acute leukemias (ALL and AML)
- Shows in vivo plasma IC50 of 53 nM
- Provides significant survival benefit and leukemic control in aggressive MOLM-13 disseminated xenografts in vivo
eMolecules Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks | 1001-26-9 | | 144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 25g | 205384295
Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks | 1001-26-9 | | 144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 25g | 205384295
Medchemexpress LLC Ensitrelvir fumarate | 2757470-18-9 | 100.0% | C26H21ClF3N9O6 | 50 MG
Ensitrelvir fumarate, also known as S-217622 fumarate, is the first orally active, non-covalent, and non-peptidic SARS-CoV-2 3CL protease inhibitor with an IC50 of 13 nM. It demonstrates significant antiviral activity against various SARS-CoV-2 variants, SARS-CoV, and MERS-CoV.
- First orally active, non-covalent, non-peptidic SARS-CoV-2 3CL protease inhibitor
- Inhibits SARS-CoV-2 3CL protease with an IC50 of 13 nM
- Effective against wild-type SARS-CoV-2 and Alpha, Beta, Gamma, and Delta variants with EC50 values around 0.4 μM
- Shows EC50 values of 0.21 μM for SARS-CoV and 1.4 μM for MERS-CoV
- Dose-dependently inhibits intrapulmonary replication of SARS-CoV-2 in mice
eMolecules Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate | 571-55-1 | MFCD00052716 | 1g
Oakwood Chemical | Ethyl 2-(ethoxymethylene)-4,4,4-trifluoroacetoacetate | 1g | 537669984 | 008919 | | 571-55-1 | MFCD00052716 | 240.178 | C9H11F3O4
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Selleck Chemical LLC 4-Hydroxy-2.5-dimethyl-3(2H)furanone S5178-25mg
4-Hydroxy-2 5-dimethyl-3(2H)furanone (furaneol HDMF) is a naturally occurring substance found in a variety of fruits and has been shown to have antimicrobial activity
Medchemexpress LLC Sparfosic acid | 51321-79-0 | 99.3% | 255.12 g/mol | C6H10NO8P | 5 MG
Sparfosic acid is N-phosphonacetyl-L-aspartic acid, a DNA antimetabolite and potent inhibitor of aspartate transcarbamoyl transferase (ATCase). It is used in biochemical and cell-based research to disrupt de novo pyrimidine biosynthesis and has been reported to increase the cytotoxic effect of 5-fluorouracil combined with interferon-alpha in cancer cell models.
- Inhibits aspartate transcarbamoyl transferase (ATCase).
- Acts as a DNA antimetabolite affecting pyrimidine biosynthesis.
- Reported to enhance cytotoxicity of 5-fluorouracil plus interferon-alpha.
- High purity (99.3%) suitable for biochemical studies.
- Available in small research pack sizes (1 mg-100 mg).
- Molecular formula C6H10NO8P; molecular weight 255.12 g/mol.
Medchemexpress LLC 1H-indole-5-carboxamide | 1670-87-7 | MFCD07779486 | 99.2% | 160.18 | C9H8N2O | 100 MG
SD-169 (1H-indole-5-carboxamide) is a selective, ATP-competitive inhibitor of p38 MAP kinases used as a research reagent for biochemical and cellular studies of MAPK signaling. It exhibits low-nanomolar activity against p38α and is supplied with high reported purity to support reproducible experimental results.
- Selective inhibitor of p38α and p38β with low-nanomolar potency.
- Suitable for biochemical and cellular assays.
- High purity for reproducible results.
- Available as a solid and as DMSO solution formats.
- Stable under standard storage conditions for solid and solution.
Accela Chembio Inc 6-bromo-4-hydroxyquinazoline | 5g | 32084-59-6 | MFCD00115131 | 97+% | Shelf Life: 2160 Days | Light Sensitive
6-bromo-4-hydroxyquinazoline | 5g | 32084-59-6 | MFCD00115131 | 97+% | Shelf Life: 2160 Days | Light Sensitive
![eMolecules AstaTech / 7-METHYL-4567-TETRAHYDROPYRAZOLO[15-A]PYRIMIDINE / 0.1g / 722706839 / F53177 / 95.000 / 1260879-61-5 / MFCD13193598 / 137.186 / C7H11N3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502461930.JPG-250.jpg)
eMolecules AstaTech / 7-METHYL-4567-TETRAHYDROPYRAZOLO[15-A]PYRIMIDINE / 0.1g / 722706839 / F53177 / 95.000 / 1260879-61-5 / MFCD13193598 / 137.186 / C7H11N3
AstaTech / 7-METHYL-4567-TETRAHYDROPYRAZOLO[15-A]PYRIMIDINE / 0.1g / 722706839 / F53177 / 95.000 / 1260879-61-5 / MFCD13193598 / 137.186 / C7H11N3
eMolecules Ambeed / (R)-4567-Tetrahydro-1H-indazol-5-amine hydrochloride / 100mg / 682930893 / A511997 / / 1291790-29-8 / MFCD18909649 / 173.640 / C7H12ClN3
Ambeed / (R)-4567-Tetrahydro-1H-indazol-5-amine hydrochloride / 100mg / 682930893 / A511997 / / 1291790-29-8 / MFCD18909649 / 173.640 / C7H12ClN3
![eMolecules Pharmablock / 4567-tetrahydropyrazolo[15-a]pyridine-2-carboxylic acid / 25mg / 587659398 / PBT1832 / 0.000 / 307313-03-7 / MFCD09056814 / 166.180 / C8H10N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515885.JPG-250.jpg)
eMolecules Pharmablock / 4567-tetrahydropyrazolo[15-a]pyridine-2-carboxylic acid / 25mg / 587659398 / PBT1832 / 0.000 / 307313-03-7 / MFCD09056814 / 166.180 / C8H10N2O2
Pharmablock / 4567-tetrahydropyrazolo[15-a]pyridine-2-carboxylic acid / 25mg / 587659398 / PBT1832 / 0.000 / 307313-03-7 / MFCD09056814 / 166.180 / C8H10N2O2