Vinylogous acids

eMolecules​ 83237-27-8 | 1-(2-HYDROXYETHYL)CYCLOBUTANOL | AstaTech | MFCD22056276 | 116.160 | C6H12O2 | 95.000 | OCCC1(O)CCC1 | 1g | 392628733

1-(2-HYDROXYETHYL)CYCLOBUTANOL | AstaTech | 83237-27-8 | MFCD22056276 | 116.160 | C6H12O2 | 95.000 | OCCC1(O)CCC1 | 1g | 392628733

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Chemscene ChemScene | 7-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione | 25G | CS-W015665 | 0.98 | 40928-13-0| MFCD00090431 | 197.58

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ChemScene | 7-Chloro-1H-benzo[d][1,3]oxazine-2,4-dione | 25G | CS-W015665 | 0.98 | 40928-13-0| MFCD00090431 | 197.58

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eMolecules​ 26846-98-0 | 2-CHLORO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE | AstaTech | MFCD08689787 | 173.660 | C7H8ClNS | 95.000 | Clc1nc2CCCCc2s1 | 0.1g | 718060646

2-CHLORO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE | AstaTech | 26846-98-0 | MFCD08689787 | 173.660 | C7H8ClNS | 95.000 | Clc1nc2CCCCc2s1 | 0.1g | 718060646

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eMolecules​ 59551-75-6 | 3-(2-Methoxyethoxy)propyl bromide | Combi-Blocks | MFCD01321130 | 197.072 | C6H13BrO2 | 98.000 | COCCOCCCBr | 1g | 267202774

3-(2-Methoxyethoxy)propyl bromide | Combi-Blocks | 59551-75-6 | MFCD01321130 | 197.072 | C6H13BrO2 | 98.000 | COCCOCCCBr | 1g | 267202774

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Aqua Solutions 4-AMINOANTIPYRINE 98 PCT 100G

4-Aminoantipyrine 98% 83-07-8 100g

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Medchemexpress LLC LIT-001 | 2245072-21-1 | 98.6% | 645.70 | C30H34F3N7O4S | 50MG

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LIT-001 is a nonpeptide oxytocin receptor (OT-R) agonist used as a research tool compound. It exhibits OT-R activity (EC50 = 55 nM; Ki = 226 nM) and has been reported to improve social interaction in a mouse model. The compound is a white to off-white solid (molecular formula C30H34F3N7O4S, MW 645.70), provided with analytical documentation, and is typically stored at -20 °C. It is highly soluble in DMSO for in vitro use.

• Nonpeptide oxytocin receptor agonist with EC50 = 55 nM and Ki = 226 nM.
• Demonstrated improvement of social interaction in a mouse model.
• High purity suitable for in vitro studies.
• High solubility in DMSO enables straightforward formulation.
• Provided with analytical documentation such as COA, LC-MS, and H NMR.
• Solid form stable when stored at -20 °C under sealed, dry conditions.

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eMolecules​ 119647-73-3 | ETHYL 7-OXO-4,5,6,7-TETRAHYDRO-1H-INDOLE-2-CARBOXYLATE | AstaTech | MFCD03865893 | 207.229 | C11H13NO3 | 95.000 | CCOC(=O)c1cc2CCCC(=O)c2[nH]1 | 0.1g | 696739302

ETHYL 7-OXO-4,5,6,7-TETRAHYDRO-1H-INDOLE-2-CARBOXYLATE | AstaTech | 119647-73-3 | MFCD03865893 | 207.229 | C11H13NO3 | 95.000 | CCOC(=O)c1cc2CCCC(=O)c2[nH]1 | 0.1g | 696739302

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Accela Chembio Inc Ethyl 5-amino-1-methylpyrazole-4-carboxylate | 100g | 31037-02-2 | MFCD00051652 | 98% | Shelf Life: 1260 Days | Moisture Sensitive/light Sensitive

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Ethyl 5-amino-1-methylpyrazole-4-carboxylate | 100g | 31037-02-2 | MFCD00051652 | 98% | Shelf Life: 1260 Days | Moisture Sensitive/light Sensitive

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Chemscene ChemScene | Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate | 25G | CS-0016435 | 0.98 | 61727-34-2| MFCD11977460 | 246.72

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ChemScene | Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate | 25G | CS-0016435 | 0.98 | 61727-34-2| MFCD11977460 | 246.72

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Accela Chembio Inc 3 | 5-dimethylpyrazole-4-carboxylic Acid | 1g | 113808-86-9 | MFCD00159642 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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3 | 5-dimethylpyrazole-4-carboxylic Acid | 1g | 113808-86-9 | MFCD00159642 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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Accela Chembio Inc 4-hydroxythieno[3 | 2-d]pyrimidine | 25g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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4-hydroxythieno[3 | 2-d]pyrimidine | 25g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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Sigma Aldrich Fine Chemicals Biosciences Ethyl indole-3-carboxylate European Pharmacopoeia (EP) Reference Standard | 776-41-0 | MFCD00228454 |

Ethyl indole-3-carboxylate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 189.21 | 776-41-0 | MFCD00228454 |

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Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | 4077-47-8 | MFCD00209504 | 100G

2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | Purity: >=97% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 | 100G

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Medchemexpress LLC Ensitrelvir fumarate | 2757470-18-9 | 99.99% | C26H21ClF3N9O6 | 100 MG

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Ensitrelvir fumarate (S-217622) is the first orally active non-covalent, non-peptidic SARS-CoV-2 3CL protease inhibitor with an IC50 of 13 nM. It demonstrates EC50 values of approximately 0.4 μM against wild-type SARS-CoV-2 and its Alpha, Beta, Gamma, and Delta variants in cytopathic effect (cpe)-inhibition assays. This compound also dose-dependently inhibits the intrapulmonary replication of SARS-CoV-2 in mice and shows activity against SARS-CoV and MERS-CoV.

• Orally active non-covalent, non-peptidic SARS-CoV-2 3CL protease inhibitor.
• Inhibits wild-type SARS-CoV-2 and Alpha, Beta, Gamma, and Delta variants.
• Inhibits intrapulmonary replication of SARS-CoV-2 in mice.
• Exhibits activity against SARS-CoV and MERS-CoV.

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Sigma Aldrich Fine Chemicals Biosciences Hypoxanthine >=99.0% | 68-94-0 | MFCD00005725 | 5G

Hypoxanthine >=99.0% | Purity: >=99.0% | Mol Wt: 136.11 | 68-94-0 | MFCD00005725 | 5G

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