Vinylogous acids
eMolecules 4741-53-1 | ChemScene | 4567-Tetraphenylisobenzofuran-13-dione | 100mg | 801476563 | CS-0465607 | MFCD00044504 | 452.509 | C32H20O3
Medchem Express | SKF-83566 | 5mg | 533802220 | HY-103430A | 99295-33-7 | MFCD04975449 | 332.241 | C17H18BrNO
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eMolecules AstaTech / 1H-INDOLE-3-CARBOXYLIC ACID AMIDE / 0.25g / 443840710 / C73221 / 97.000 / 1670-85-5 / MFCD00460642 / 160.176 / C9H8N2O
AstaTech / 1H-INDOLE-3-CARBOXYLIC ACID AMIDE / 0.25g / 443840710 / C73221 / 97.000 / 1670-85-5 / MFCD00460642 / 160.176 / C9H8N2O
eMolecules 68-94-0 | Medchem Express | Hypoxanthine | 50mg | 446274593 | HY-N0091 | 136.114 | C5H4N4O
Medchem Express | Hypoxanthine | 50mg | 446274593 | HY-N0091 | 68-94-0 | 136.114 | C5H4N4O
eMolecules 1-(4-Fluorophenyl)cyclobutan-1-amine, HCl | 1216658-90-0 | MFCD09864771 | 5g
Combi-Blocks | 1-(4-Fluorophenyl)cyclobutan-1-amine, HCl | 5g | 335353337 | HC-3878 | 96.000 | 1216658-90-0 | MFCD09864771 | 201.670 | C10H13ClFN
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Medchemexpress LLC FTISADTSK acetate | 99.7% | 1029.10 | 5 MG
FTISADTSK acetate is an endogenous stable signature peptide derived from Trastuzumab. It is specifically monitored by selected reaction monitoring (SRM) and is intended solely for research applications.
- Endogenous stable signature peptide
- Monitored by selected reaction monitoring (SRM)
- Suitable for research use only
- Solid appearance, ranging from white to light brown
- Molecular weight: 1029.10
- Chemical formula: C44H72N10O18
- Soluble in water at 50 mg/mL (48.59 mM), may require sonication
- Powder storage: -80°C for 2 years or -20°C for 1 year
- Solution storage: -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)
- Ships at room temperature within the continental US
eMolecules Zaltoprofen | 74711-43-6 | 1G | Purity: 98%
Combi-Blocks | Zaltoprofen | 1G | 74711-43-6 | MFCD00864323
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![eMolecules 900137-02-2 | Ambeed | 6-Methyl-4567-tetrahydrobenzo[b]thiophene-2-carboxylic acid | 50mg | 633659886 | A122847 | MFCD08166696 | 196.26 | C10H12O2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502447326.PNG-250.jpg)
eMolecules 900137-02-2 | Ambeed | 6-Methyl-4567-tetrahydrobenzo[b]thiophene-2-carboxylic acid | 50mg | 633659886 | A122847 | MFCD08166696 | 196.26 | C10H12O2S
Ambeed | 6-Methyl-4567-tetrahydrobenzo[b]thiophene-2-carboxylic acid | 50mg | 633659886 | A122847 | 900137-02-2 | MFCD08166696 | 196.260 | C10H12O2S
Chem-Impex International, Inc. Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate | MFCD00052083 | 1G
Ethyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, MFCD00052083, 1G
Sigma Aldrich Fine Chemicals Biosciences Antipyrine Related Compound A United States Pharmacopeia (USP) Reference Standard | 89-25-8 | MFCD00003138 | 25MG
Antipyrine Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 174.2 | 89-25-8 | MFCD00003138 | 25MG
Sigma Aldrich Fine Chemicals Biosciences 4-Aminoantipyrine reagent grade | 83-07-8 | MFCD00003145 | 25G
4-Aminoantipyrine reagent grade | Purity: >=97% (HPLC) | Mol Wt: 203.24 | 83-07-8 | MFCD00003145 | 25G
eMolecules 1291790-29-8 | Ambeed | (R)-4567-Tetrahydro-1H-indazol-5-amine hydrochloride | 100mg | 682930893 | A511997 | MFCD18909649 | 173.64 | C7H12ClN3
Ambeed | 5-Bromo-NNN-trimethylpentan-1-aminium bromide | 1g | 525043525 | A136364 | 15008-33-0 | MFCD00545102 | 289.055 | C8H19Br2N
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Accela Chembio Inc MF: C4H4N2O2 | MW: 112.09 | >97% | Flash Point: 206.1? | BP: 417.1? at 760 mmHg.
MF: C4H4N2O2 | MW: 112.09 | >97% | Flash Point: 206.1? | BP: 417.1? at 760 mmHg.
eMolecules ChemScene / 4-Oxo-4567-tetrahydrobenzofuran-2-carboxylic acid / 100mg / 633432979 / CS-0198260 / 0.000 / 108249-48-5 / MFCD00612516 / 180.159 / C9H8O4
ChemScene / 4-Oxo-4567-tetrahydrobenzofuran-2-carboxylic acid / 100mg / 633432979 / CS-0198260 / 0.000 / 108249-48-5 / MFCD00612516 / 180.159 / C9H8O4
![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
Medchemexpress LLC Ensitrelvir fumarate | 2757470-18-9 | 100.0% | 647.95 g/mol | C26H21ClF3N9O6 | 5 MG
Ensitrelvir fumarate is the fumarate salt of an orally active, non-covalent, non-peptidic inhibitor of the SARS-CoV-2 3CL (main) protease. It is supplied as a high-purity solid for research use in antiviral, enzymatic, and mechanism-of-action studies.
- Potent 3CL protease inhibition (IC50 13 nM).
- Provided as the fumarate salt for improved handling and stability.
- High purity appropriate for biochemical and cell-based assays.
- Solid, white to off-white form for accurate weighing and formulation.
- Small research pack sizes suitable for assay development and screening.