Aryl-phenylketones

Description:

Aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbonyl compounds ⮕ Ketones ⮕ Aryl ketones ⮕ Phenylketones ⮕ Aryl-phenylketones

Furprofen
- ≥99%
Cas Number: 66318-17-0 Compound CID: 162201

Formula: C₁₄H₁₂O₄ Molecular Weight: 244.24

IUPAC Name: 2-[4-(furan-2-carbonyl)phenyl]propanoic acid

SMILES: CC(C1=CC=C(C=C1)C(=O)C2=CC=CO2)C(=O)O

InChIKey: ITJUVDBADHDNPU-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O4/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)

Synonyms: 2-[4-(furan-2-carbonyl)phenyl]propanoic acid | DTXSID20984893 | AKOS040733209 | MS-23453 | Benzeneacetic acid, 4-(2-f...
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6-Hydroxybenzbromarone
- ≥99%
Cas Number: 152831-00-0 Compound CID: 10320994

Formula: C₁₇H₁₂Br₂O₄ Molecular Weight: 440.08

IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-6-hydroxy-1-benzofuran-3-yl)methanone

SMILES: CCC1=C(C2=C(O1)C=C(C=C2)O)C(=O)C3=CC(=C(C(=C3)Br)O)Br

InChIKey: FEXBXMFVRKZOOZ-UHFFFAOYSA-N

InChI: InChI=1S/C17H12Br2O4/c1-2-13-15(10-4-3-9(20)7-14(10)23-13)16(21)8-5-11(18)17(22)12(19)6-8/h3-7,20,22H,2H2,1H3

Synonyms: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-6-hydroxy-1-benzofuran-3-yl)methanone | (3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-...
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CE-245677
- ≥98%
Cas Number: 717899-97-3 Compound CID: 16048643

Formula: C₂₄H₂₂Cl₂N₆O₃ Molecular Weight: 513.4

IUPAC Name: 1-[5-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)-2-methoxyphenyl]-3-(2,4-dichlorophenyl)urea

SMILES: CC(C)N1C=C(C2=C(N=CN=C21)N)C(=O)C3=CC(=C(C=C3)OC)NC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChIKey: VFCRSIORGUNNGT-UHFFFAOYSA-N

InChI: InChI=1S/C24H22Cl2N6O3/c1-12(2)32-10-15(20-22(27)28-11-29-23(20)32)21(33)13-4-7-19(35-3)18(8-13)31-24(34)30-17-6-5-14(25)9-16(17)26/h4-12H,1-3H3,(H2,2show more

Synonyms: D80416 | VFCRSIORGUNNGT-UHFFFAOYSA-N | CE-245677 | UNII-GMH17J9LHL | Urea, N-(5-((4-amino-7-(1-methylethyl)-7H-pyrrol...
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BRAF inhibitor
- ≥97%
Cas Number: 918505-61-0

Formula: C₂₂H₁₈F₂N₄O₃S Molecular Weight: 456.47

SMILES: CC(C)S(=O)(NC1=CC=C(C(C(C2=CNC3=NC=C(C=C32)C4=CC=CN=C4)=O)=C1F)F)=O
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GNE-6468
- ≥98%
Cas Number: 1677668-27-7 Compound CID: 117964975

Formula: C₂₃H₁₆ClN₃O₄ Molecular Weight: 433.84

IUPAC Name: 4-[6-(2-chloro-6-cyclopropylbenzoyl)imidazo[1,5-a]pyrimidin-8-yl]-2-hydroxybenzoic acid

SMILES: C1CC1C2=C(C(=CC=C2)Cl)C(=O)C3=NC(=C4N3C=CC=N4)C5=CC(=C(C=C5)C(=O)O)O

InChIKey: GIYKJPISDNWSJD-UHFFFAOYSA-N

InChI: InChI=1S/C23H16ClN3O4/c24-16-4-1-3-14(12-5-6-12)18(16)20(29)22-26-19(21-25-9-2-10-27(21)22)13-7-8-15(23(30)31)17(28)11-13/h1-4,7-12,28H,5-6H2,(H,30,31show more
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Debutyldronedarone hydrochloride
Cas Number: 197431-02-0 Compound CID: 71315590

Formula: C₂₇H₃₇ClN₂O₅S Molecular Weight: 537.11

IUPAC Name: N-[2-butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride

SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCNCCCC.Cl

InChIKey: ZDXBTJLIQYUYSZ-UHFFFAOYSA-N

InChI: InChI=1S/C27H36N2O5S.ClH/c1-4-6-9-25-26(23-19-21(29-35(3,31)32)12-15-24(23)34-25)27(30)20-10-13-22(14-11-20)33-18-8-17-28-16-7-5-2;/h10-15,19,28-29H,4show more

Synonyms: FT-0665950 | Debutyldronedarone (hydrochloride) | FT-0665949 | N-Desbutyl Dronedarone HCl | DTXSID50747514 | SR35021 ...

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Rintodestrant
- ≥99%
Cas Number: 2088518-51-6 Compound CID: 129205616

Formula: C₂₆H₁₉FO₅S Molecular Weight: 462.49

SMILES: CC1=CC(=CC(=C1C(=O)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)/C=C/C(=O)O)C)F
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Lirimilast
- ≥98%
Cas Number: 329306-27-6 Compound CID: 6433118

Formula: C₁₇H₁₂Cl₂N₂O₆S Molecular Weight: 443.26

IUPAC Name: [3-(carbamoylamino)-2-(2,4-dichlorobenzoyl)-1-benzofuran-6-yl] methanesulfonate

SMILES: CS(=O)(=O)OC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=O)N

InChIKey: YPFLFUJKZDAXRA-UHFFFAOYSA-N

InChI: InChI=1S/C17H12Cl2N2O6S/c1-28(24,25)27-9-3-5-11-13(7-9)26-16(14(11)21-17(20)23)15(22)10-4-2-8(18)6-12(10)19/h2-7H,1H3,(H3,20,21,23)

Synonyms: LIRIMILAST [WHO-DD] | NCGC00263118-01 | BAY19-8004 | Q27279046 | E98791 | MS-27976 | Cefaclor-1-wasser | EINECS 274-3...
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ABC1183
Cas Number: 1042735-18-1 Compound CID: 134500787

Formula: C₁₈H₁₄N₄OS Molecular Weight: 334.39

IUPAC Name: 4-[4-amino-2-(4-methylanilino)-1,3-thiazole-5-carbonyl]benzonitrile

SMILES: CC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C#N)N

InChIKey: CUDLEXBIVZPJBU-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N4OS/c1-11-2-8-14(9-3-11)21-18-22-17(20)16(24-18)15(23)13-6-4-12(10-19)5-7-13/h2-9H,20H2,1H3,(H,21,22)

Synonyms: BCP30547 | Benzonitrile, 4-[[4-amino-2-[(4-methylphenyl)amino]-5-thiazolyl]carbonyl]- | ABC1183 | ABC-1183 | SB18692 ...

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AMG 579
- ≥99%
Cas Number: 1227067-61-9 Compound CID: 59351313

Formula: C₂₅H₂₃N₅O₃ Molecular Weight: 441.48

IUPAC Name: 1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]ethanone

SMILES: CC(=O)N1CCC(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

InChIKey: ZNPDAYJZIRPRFQ-UHFFFAOYSA-N

InChI: InChI=1S/C25H23N5O3/c1-16(31)30-14-10-17(11-15-30)22-25(27-13-12-26-22)33-19-8-6-18(7-9-19)23(32)24-28-20-4-2-3-5-21(20)29-24/h2-9,12-13,17H,10-11,14-show more

Synonyms: 4-(3-(1-Acetylpiperidine-4-yl)pyrazine-2-yloxy)phenyl(1H-benzoimidazole-2-yl)methanone | 1-(4-(3-(4-(1H-benzo[d]imida...
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LP-261
- ≥99%
Cas Number: 915412-67-8 Compound CID: 15603282

Formula: C₂₂H₁₉N₃O₄S Molecular Weight: 421.47

IUPAC Name: N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide

SMILES: COC1=NC=CC(=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NS(=O)(=O)C

InChIKey: YUVDELGTFILMBB-UHFFFAOYSA-N

InChI: InChI=1S/C22H19N3O4S/c1-29-21-13-14(6-8-24-21)22(26)16-10-15(11-17(12-16)25-30(2,27)28)18-4-3-5-20-19(18)7-9-23-20/h3-13,23,25H,1-2H3

Synonyms: O547O19Z01 | MS-27398 | HY-14389 | LP-261 | SB19852 | N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]met...
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vercirnon
- ≥98%
Cas Number: 698394-73-9

Formula: C₂₂H₂₁ClN₂O₄S Molecular Weight: 444.9

IUPAC Name: 4-tert-butyl-N-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]benzenesulfonamide

SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=[N+](C=C3)[O-]

InChIKey: JRWROCIMSDXGOZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H21ClN2O4S/c1-22(2,3)16-4-7-18(8-5-16)30(28,29)24-20-9-6-17(23)14-19(20)21(26)15-10-12-25(27)13-11-15/h4-14,24H,1-3H3

Synonyms: CS-4963 | GSK'786 | Verecimon | GTPL9046 | GSK1605786 | GSK-1605786 | 2(1H)-Quinolinone, 4-phenyl- | MWI54OUA12 | 4-t...
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