Aryl ketones

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

1,5-Diphenyl-1,5-pentanedione 99%, ACROS Organics™

CAS: 6263-83-8 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00051401 InChI Key: YOLLTWVIOASMFW-UHFFFAOYSA-N Synonym: 1,3-dibenzoylpropane PubChem CID: 80432 IUPAC Name: 1,5-diphenylpentane-1,5-dione SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2

α,α,α-Trifluoroacetophenone, 99%, Acros Organics™

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-phenyl-ethanone PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

Alfa Aesar™ 3'-Nitroacetophenone, 98+%

CAS: 121-89-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 1-3-nitrophenyl ethanone PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

4'-Aminoacetophenone, 99%, ACROS Organics™

CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 1-4-aminophenyl ethan-1-one PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N

DCPIB, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 82749-70-0 Molecular Formula: C22H28Cl2O4 Molecular Weight (g/mol): 427.362 InChI Key: KHKGTPJPBOQECW-UHFFFAOYSA-N Synonym: + 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid PubChem CID: 10071166 IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid SMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

4′-Hydroxy-3′,5′-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

Enoximone, Tocris Bioscience™

CAS: 77671-31-9 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 InChI Key: ZJKNESGOIKRXQY-UHFFFAOYSA-N Synonym: enoximona PubChem CID: 53708 IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC

Alfa Aesar™ Acetophenone, 99%

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone 98.0+%, TCI America™

CAS: 106797-53-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.256 MDL Number: MFCD00085267 InChI Key: GJKGAPPUXSSCFI-UHFFFAOYSA-N Synonym: 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone PubChem CID: 86266 IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O

Alfa Aesar™ 4'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 1-4-2-methylpropyl phenyl ethan-1-one PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Alfa Aesar™ 4-Acetyl-N-methylaniline, 97%

CAS: 17687-47-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD09261160 InChI Key: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 1-4-methylamino phenyl ethan-1-one PubChem CID: 11607936 IUPAC Name: 1-[4-(methylamino)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)NC

4′-Ethylacetophenone 97.0+%, TCI America™

CAS: 937-30-4 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009262 InChI Key: NODGRWCMFMEGJH-UHFFFAOYSA-N Synonym: 1-4-ethylphenyl ethan-1-one PubChem CID: 13642 IUPAC Name: 1-(4-ethylphenyl)ethanone SMILES: CCC1=CC=C(C=C1)C(=O)C

Alfa Aesar™ 2-Acetylquinoxaline, 97%

CAS: 25594-62-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD07808559 InChI Key: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC Name: 1-quinoxalin-2-ylethanone SMILES: CC(=O)C1=NC2=CC=CC=C2N=C1

Solvent blue 35, MP Biomedicals™

CAS: 17354-14-2 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00011714 InChI Key: OCQDPIXQTSYZJL-UHFFFAOYSA-N Synonym: C.I. 61554 PubChem CID: 3766139 IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O

3-(Dimethylamino)propiophenone Hydrochloride 98.0+%, TCI America™

CAS: 879-72-1 Molecular Formula: C11H16ClNO Molecular Weight (g/mol): 213.705 MDL Number: MFCD00012481 InChI Key: DKNDBIIKSJWQFL-UHFFFAOYSA-N Synonym: 1-propanone, 3-dimethylamino-1-phenyl-, hydrochloride PubChem CID: 92844 IUPAC Name: 3-(dimethylamino)-1-phenylpropan-1-one;hydrochloride SMILES: CN(C)CCC(=O)C1=CC=CC=C1.Cl

4'-Bromoacetophenone, 98%, ACROS Organics™

CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethan-1-one PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Br

Ketanserin tartrate, Tocris Bioscience™

CAS: 83846-83-7 Molecular Formula: C26H28FN3O9 Molecular Weight (g/mol): 545.52 InChI Key: KMTLTEVOQLMYRS-WUUYCOTASA-N Synonym: ketanserin tartrate PubChem CID: 91885469 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O.C(C(C(=O)O)O)(C(=O)O)O

4'-Isobutylacetophenone, 97%, Acros Organics

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 1-4-2-methylpropyl phenyl ethan-1-one PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Alizarin Red S, pure, certified, ACROS Organics™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9, 10-Dihydro-3, 4-dihydroxy-9 PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

NKY 80, Tocris Bioscience™

CAS: 299442-43-6 Molecular Formula: C12H11N3O2 Molecular Weight (g/mol): 229.239 InChI Key: SOJUSNIBPPMLCC-UHFFFAOYSA-N Synonym: 2-amino-7-2-furyl-6,7,8-trihydroquinazolin-5-one PubChem CID: 2772368 IUPAC Name: 2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one SMILES: C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3

Acetophenone, 98%, Extra Pure, ACROS Organics™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Raloxifene Hydrochloride 98.0+%, TCI America™

CAS: 82640-04-8 Molecular Formula: C28H28ClNO4S Molecular Weight (g/mol): 510.045 MDL Number: MFCD01938233 InChI Key: BKXVVCILCIUCLG-UHFFFAOYSA-N Synonym: 6-hydroxy-2-4-hydroxyphenyl benzo b thiophen-3-yl 4-2-piperidin-1-yl ethoxy phenyl methanone hydrochloride PubChem CID: 54900 ChEBI: CHEBI:50740 IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

2-Benzoylpyrrole 98.0+%, TCI America™

CAS: 7697-46-3 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00094048 InChI Key: NFGGQMYSOLVBLF-UHFFFAOYSA-N PubChem CID: 24370 IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CN2

E-4031 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 113559-13-0 Molecular Formula: C21H29Cl2N3O3S Molecular Weight (g/mol): 474.441 InChI Key: ZQBNWMFBOSOOLX-UHFFFAOYSA-N Synonym: 1-2-6-methyl-2-pyridyl ethyl-4-4-methylsulfonylaminobenzoyl piperidine dihydrochloride PubChem CID: 3087190 IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide;dihydrochloride SMILES: CC1=NC(=CC=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C.Cl.Cl

2-Aminoacetophenone hydrochloride, 96%, ACROS Organics™

CAS: 5468-37-1 Molecular Formula: C8H9NO·HCl Molecular Weight (g/mol): 171.63 MDL Number: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-amino-1-phenylethan-1-one hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)CN.Cl

Trichostatin A, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.374 InChI Key: RTKIYFITIVXBLE-QEQCGCAPSA-N Synonym: 2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

1,3-Indanedione, 97%, ACROS Organics™

CAS: 606-23-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-diketohydrindene PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

1-Indanone, 99+%, ACROS Organics™

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: .alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

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