Benzophenones

Description:

Organic compounds containing a ketone attached to two phenyl groups.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzophenones

Popular Products

2-(4-Methoxybenzoyl)benzoic acid
CAS: 1151-15-1 PubChem CID: 231963 Formula: C₁₅H₁₂O₄ Molecular Weight: 256.26

Solid ≥97%

In Stock Item #: O1369550

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Technical Identifiers

IUPAC Name

2-(4-methoxybenzoyl)benzoic acid

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O

InChIKey
UIUCGMLLTRXRBF-UHFFFAOYSA-N

InChI

1S/C15H12O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)
1,2-Phenylenebis(phenylmethanone)
CAS: 1159-86-0 EC Number: EINECS 214-597-2 Formula: C₂₀H₁₄O₂ Molecular Weight: 286.33

≥97%

Out of Stock Item #: D1073837

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Technical Identifiers

SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

1S/C20H14O2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14H
SAHA-BPyne
CAS: 930772-88-6 PubChem CID: 90276494

Out of Stock Item #: S954862

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IUPAC Name

N-[4-[4-(hex-5-ynoylamino)benzoyl]phenyl]-N'-hydroxyoctanediamide

SMILES

C#CCCCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO

InChIKey
VHTATGLVGGHVIS-UHFFFAOYSA-N

InChI

1S/C27H31N3O5/c1-2-3-6-9-24(31)28-22-16-12-20(13-17-22)27(34)21-14-18-23(19-15-21)29-25(32)10-7-4-5-8-11-26(33)30-35/h1,12-19,35H,3-11H2,(H,28,31)(H,2show more
Quinolin-6-yl-(3,4,5-trimethoxyphenyl)methanone
CAS: 1215208-59-5 PubChem CID: 45139642 Formula: C₁₉H₁₇NO₄ Molecular Weight: 323.34

≥99%

Out of Stock Item #: Q993070

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IUPAC Name

quinolin-6-yl-(3,4,5-trimethoxyphenyl)methanone

SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)N=CC=C3

InChIKey
GSGXITQZCMSYKF-UHFFFAOYSA-N

InChI

1S/C19H17NO4/c1-22-16-10-14(11-17(23-2)19(16)24-3)18(21)13-6-7-15-12(9-13)5-4-8-20-15/h4-11H,1-3H3
Monomethylsulochrin
CAS: 10056-14-1 PubChem CID: 23872041

Out of Stock Item #: M1335424

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IUPAC Name

methyl 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoate

SMILES

CC1=CC(=C(C(=C1)OC)C(=O)C2=C(C=C(C=C2OC)O)C(=O)OC)O

InChIKey
XJOBKBUGVMLSEJ-UHFFFAOYSA-N

InChI

1S/C18H18O7/c1-9-5-12(20)16(13(6-9)23-2)17(21)15-11(18(22)25-4)7-10(19)8-14(15)24-3/h5-8,19-20H,1-4H3
Piketoprofen
CAS: 60576-13-8 Formula: C₂₂H₂₀N₂O₂ Molecular Weight: 344.4

≥99%

Out of Stock Item #: P1362309

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IUPAC Name

2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)propanamide

SMILES

CC1=CC(=NC=C1)NC(=O)C(C)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

InChIKey
ASFKKFRSMGBFRO-UHFFFAOYSA-N

InChI

1S/C22H20N2O2/c1-15-11-12-23-20(13-15)24-22(26)16(2)18-9-6-10-19(14-18)21(25)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,23,24,26)
Fenofibrate-d6
CAS: 1092484-56-4 PubChem CID: 25144424 Formula: C₂₀H₁₅D₆ClO₄ Molecular Weight: 366.87

≥99%

Out of Stock Item #: F979613

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IUPAC Name

propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate

SMILES

CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChIKey
YMTINGFKWWXKFG-LIJFRPJRSA-N

InChI

1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3/i3D3,4D3
Benzophenone-2,3,4,5,6-d5
CAS: 2694-78-2 PubChem CID: 12210018 Formula: C₁₃H₅D₅O Molecular Weight: 187.25

≥99%

Out of Stock Item #: B1319838

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IUPAC Name

(2,3,4,5,6-pentadeuteriophenyl)-phenylmethanone

SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChIKey
RWCCWEUUXYIKHB-DYVTXVBDSA-N

InChI

1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,3D,4D,7D,8D
2-Aminoflubendazole
CAS: 82050-13-3 PubChem CID: 57358774 Formula: C₁₄H₁₀FN₃O Molecular Weight: 255.25

≥98%

Out of Stock Item #: A1324185

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IUPAC Name

(2-amino-3H-benzimidazol-5-yl)-(4-fluorophenyl)methanone

SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)N=C(N3)N)F

InChIKey
WINHLTQNRABBSW-UHFFFAOYSA-N

InChI

1S/C14H10FN3O/c15-10-4-1-8(2-5-10)13(19)9-3-6-11-12(7-9)18-14(16)17-11/h1-7H,(H3,16,17,18)
(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone
CAS: 125628-97-9 PubChem CID: 3495594 Formula: C₁₃H₈FNO₅ Molecular Weight: 277.2

≥98%

Out of Stock Item #: D1367421

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IUPAC Name

(3,4-dihydroxy-5-nitrophenyl)-(2-fluorophenyl)methanone

SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])F

InChIKey
RQPAUNZYTYHKHA-UHFFFAOYSA-N

InChI

1S/C13H8FNO5/c14-9-4-2-1-3-8(9)12(17)7-5-10(15(19)20)13(18)11(16)6-7/h1-6,16,18H
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl](phenyl)methanone
CAS: 2549-90-8 Formula: C₂₁H₂₆O₃ Molecular Weight: 326.44

Liquid ≥98%

In Stock Item #: U770581

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Technical Identifiers

SMILES

CCCCC(CC)COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

InChIKey
SLXIKWJMGICOAO-UHFFFAOYSA-N

InChI

1S/C21H26O3/c1-3-5-9-16(4-2)15-24-18-12-13-19(20(22)14-18)21(23)17-10-7-6-8-11-17/h6-8,10-14,16,22H,3-5,9,15H2,1-2H3

Synonyms
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone
BIPHENYL-3-YL(PHENYL)METHANONE
CAS: 3378-09-4 Formula: C₁₉H₁₄O Molecular Weight: 258.3139

≥97%

Out of Stock Item #: B769627

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SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

InChIKey
KOVXIYLMAMPQLP-UHFFFAOYSA-N

InChI

1S/C19H14O/c20-19(16-10-5-2-6-11-16)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H

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