Carbonyl compounds

Sigma Aldrich Fine Chemicals Biosciences Ketorolac tris salt >=99%, crystalline | 74103-07-4 | MFCD00887595 | 1G

Ketorolac tris salt >=99%, crystalline | Purity: >=99% | Mol Wt: 376.4 | 74103-07-4 | MFCD00887595 | 1G

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eMolecules​ 2,3-Dihydro-5-(2-hydroxyethyl)benzo[b]furan | 87776-76-9 | MFCD06797643 | 1g

Apollo Scientific | 2,3-Dihydro-5-(2-hydroxyethyl)benzo[b]furan | 1g | 562430417 | OR2452 | | 87776-76-9 | MFCD06797643 | 164.204 | C10H12O2

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Sigma Aldrich Fine Chemicals Biosciences 2,4'-Dibromoacetophenone >98% | Purity: >98% | Mol Wt: 277.94 | 99-73-0 | MFCD00000200 | 50G

2,4'-Dibromoacetophenone >98% | Purity: >98% | Mol Wt: 277.94 | 99-73-0 | MFCD00000200 | 50G

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Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4'-methylacetophenone 90% | Purity: 90% | Mol Wt: 213.07 | 619-41-0 | MFCD00000203 | 25G

2-Bromo-4'-methylacetophenone 90% | Purity: 90% | Mol Wt: 213.07 | 619-41-0 | MFCD00000203 | 25G

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Sigma Aldrich Fine Chemicals Biosciences 3-Acetylpyridine >=98%, FG | 350-03-8 | MFCD00006396 | 100G

3-Acetylpyridine >=98%, FG | Purity: >=98% | Mol Wt: 121.14 | 350-03-8 | MFCD00006396 | 100G

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Sigma Aldrich Fine Chemicals Biosciences 4'-Methylacetophenone >=95%, FCC, FG | 122-00-9 | MFCD00008751 |

4'-Methylacetophenone >=95%, FCC, FG | Purity: >=95% | Mol Wt: 134.18 | 122-00-9 | MFCD00008751 |

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eMolecules​ TERT-BUTYL 3-((2-HYDROXYETHYL)SULFONYL)AZETIDINE-1-CARBOXYLATE | 1648864-55-4 | MFCD28506253 | 1g

AstaTech | TERT-BUTYL 3-((2-HYDROXYETHYL)SULFONYL)AZETIDINE-1-CARBOXYLATE | 1g | 411870539 | F51794 | 95.000 | 1648864-55-4 | MFCD28506253 | 265.320 | C10H19NO5S

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Medchemexpress LLC 2-amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 | C12H11N3O2 | 25 MG

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NKY80 is a selective, non-competitive inhibitor of adenylyl cyclase (AC) type V used in research to modulate AC catalytic activity in cardiac and pulmonary tissues. It is a non-nucleoside quinazolinone with reported activity against multiple AC isoforms.

• Selective non-competitive adenylyl cyclase type V inhibitor.
• Reported IC50: 8.3 μM (AC V), 132 μM (AC III), 1.7 mM (AC II).
• Molecular formula C12H11N3O2; molecular weight 229.23.
• Purity 99.76% as supplied.
• Soluble in DMSO; recommended powder storage at -20°C for long-term stability.

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eMolecules​ Pharmablock / 5H6H7H-cyclopenta[c]pyridin-7-one / 25mg / 551275492 / PBP10272 / 0.000 / 51907-18-7 / MFCD08694510 / 133.150 / C8H7NO

Pharmablock / 5H6H7H-cyclopenta[c]pyridin-7-one / 25mg / 551275492 / PBP10272 / 0.000 / 51907-18-7 / MFCD08694510 / 133.150 / C8H7NO

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eMolecules​ Ambeed / Methyl 3-cyclobutyl-3-oxopropanoate / 5g / 573006209 / A877365 / / 137638-05-2 / MFCD11974606 / 156.181 / C8H12O3

Ambeed / Methyl 3-cyclobutyl-3-oxopropanoate / 5g / 573006209 / A877365 / / 137638-05-2 / MFCD11974606 / 156.181 / C8H12O3

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Chem-Impex International, Inc. 3'-Fluoro-4'-hydroxyacetophenone | MFCD00215840 | 25G

3'-Fluoro-4'-hydroxyacetophenone, MFCD00215840, 25G

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eMolecules​ 1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hydrochloride | 1376380-74-3 | MFCD22196522 | 1g

Oakwood Chemical | 1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hydrochloride | 1g | 537703477 | 094241 | | 1376380-74-3 | MFCD22196522 | 203.630 | C7H13ClF3N

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eMolecules​ 2'-Fluoro-3'-(trifluoromethyl)propiophenone | 207986-23-0 | 1G | Purity: 97%

Matrix Scientific | 2'-Fluoro-3'-(trifluoromethyl)propiophenone | 1G | 207986-23-0 | MFCD00061192

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Accela Chembio Inc 4-bromoisatin | 25g | 20780-72-7 | MFCD03618555 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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4-bromoisatin | 25g | 20780-72-7 | MFCD03618555 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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eMolecules​ Pharmablock / but-3-ynoic acid / 25mg / 713711959 / PBT5882 / 0.000 / 2345-51-9 / MFCD02258494 / 84.074 / C4H4O2

Pharmablock / but-3-ynoic acid / 25mg / 713711959 / PBT5882 / 0.000 / 2345-51-9 / MFCD02258494 / 84.074 / C4H4O2

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