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

(4-Hydroxyphenyl)(4-pyridyl)methanone
- ≥95%
Cas Number: 51246-77-6 Compound CID: 3084970

Formula: C₁₂H₉NO₂ Molecular Weight: 199.2

IUPAC Name: (4-hydroxyphenyl)-pyridin-4-ylmethanone

SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)O

InChIKey: LLLTWNAZYHQOLL-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NO2/c14-11-3-1-9(2-4-11)12(15)10-5-7-13-8-6-10/h1-8,14H
Details

Pricing Close
(2-butyl-5-nitro-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone
- ≥98%
Cas Number: 141645-23-0 EC Number: 444-800-1

Formula: C₃₀H₄₀N₂O₅ Molecular Weight: 508.65

IUPAC Name: (2-butyl-5-nitro-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone

SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChIKey: YIYARJKYRBMMJG-UHFFFAOYSA-N

InChI: InChI=1S/C30H40N2O5/c1-4-7-11-28-29(26-22-24(32(34)35)14-17-27(26)37-28)30(33)23-12-15-25(16-13-23)36-21-10-20-31(18-8-5-2)19-9-6-3/h12-17,22H,4-11,18show more

Synonyms: (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone | (2-Butyl-5-nitro-3-benzofuranyl)[4-[3-...
Details

Pricing Close
(1-Methyl-1H-imidazol-2-yl)phenyl-methanone
- ≥97%
Cas Number: 30148-17-5 Compound CID: 12325240

IUPAC Name: (1-methylimidazol-2-yl)-phenylmethanone

SMILES: CN1C=CN=C1C(=O)C2=CC=CC=C2

InChIKey: JPCBFNIZUIYWIP-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N2O/c1-13-8-7-12-11(13)10(14)9-5-3-2-4-6-9/h2-8H,1H3
Details

Pricing Close
Cuspin-1
- ≥98%
Cas Number: 337932-29-3 Compound CID: 2055944

Formula: C₁₃H₁₀BrNO Molecular Weight: 276.13

IUPAC Name: (5-bromopyridin-3-yl)-(4-methylphenyl)methanone

SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CN=C2)Br

InChIKey: AJZRSLVRFSCCIL-UHFFFAOYSA-N

InChI: InChI=1S/C13H10BrNO/c1-9-2-4-10(5-3-9)13(16)11-6-12(14)8-15-7-11/h2-8H,1H3
Details

Pricing Close
3，4-Bis(4-methoxybenzoyl)-1，2，5-oxadiazole 2-oxide
- ≥95%
Cas Number: 40499-78-3 Compound CID: 286532

Formula: C₁₈H₁₄N₂O₆ Molecular Weight: 354.3

IUPAC Name: [4-(4-methoxybenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-methoxyphenyl)methanone

SMILES: COC1=CC=C(C=C1)C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)OC)[O-]

InChIKey: FSLCSENNTORBKX-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N2O6/c1-24-13-7-3-11(4-8-13)17(21)15-16(20(23)26-19-15)18(22)12-5-9-14(25-2)10-6-12/h3-10H,1-2H3
Details

Pricing Close
4-(Pyridine-2-carbonyl)phenol
- ≥95%
Cas Number: 33077-70-2 Compound CID: 36317

Formula: C₁₂H₉NO₂ Molecular Weight: 199.2

IUPAC Name: (4-hydroxyphenyl)-pyridin-2-ylmethanone

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

InChIKey: ADNZLHSXIAPURS-UHFFFAOYSA-N

InChI: InChI=1S/C12H9NO2/c14-10-6-4-9(5-7-10)12(15)11-3-1-2-8-13-11/h1-8,14H
Details

Pricing Close
2-(5-(2-Fluorobenzoyl)thiophen-2-yl)acetonitrile
- ≥97%
Cas Number: 303144-50-5 Compound CID: 2774431

Formula: C₁₃H₈FNOS Molecular Weight: 245.28

IUPAC Name: 2-[5-(2-fluorobenzoyl)thiophen-2-yl]acetonitrile

SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)CC#N)F

InChIKey: RLRKKMNSIAYGNS-UHFFFAOYSA-N

InChI: InChI=1S/C13H8FNOS/c14-11-4-2-1-3-10(11)13(16)12-6-5-9(17-12)7-8-15/h1-6H,7H2
Details

Pricing Close
(4-Bromophenyl)(pyridin-4-yl)methanone
- ≥95%
Cas Number: 14548-49-3 Compound CID: 766506

Formula: C₁₂H₈BrNO Molecular Weight: 262.1

IUPAC Name: (4-bromophenyl)-pyridin-4-ylmethanone

SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Br

InChIKey: RVVUXTXBVYRBRR-UHFFFAOYSA-N

InChI: InChI=1S/C12H8BrNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8H
Details

Pricing Close
(4-Bromophenyl)(pyridin-3-yl)methanone
- ≥95%
Cas Number: 14548-45-9 Compound CID: 84519

Formula: C₁₂H₈BrNO Molecular Weight: 262.11

IUPAC Name: (4-bromophenyl)-pyridin-3-ylmethanone

SMILES: C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)Br

InChIKey: IDGVUIHZWDVXOQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H8BrNO/c13-11-5-3-9(4-6-11)12(15)10-2-1-7-14-8-10/h1-8H
Details

Pricing Close
(2-Aminophenyl)(pyridin-2-yl)methanone
- ≥95%
Cas Number: 42471-56-7 Compound CID: 2756532

Formula: C₁₂H₁₀N₂O Molecular Weight: 198.22

IUPAC Name: (2-aminophenyl)-pyridin-2-ylmethanone

SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)N

InChIKey: WEWXXYDHYCDEKY-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2O/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H,13H2
Details

Pricing Close
(2-Chlorophenyl)(pyridin-2-yl)methanone
- ≥95%
Cas Number: 1694-57-1 Compound CID: 137164

Formula: C₁₂H₈ClNO Molecular Weight: 217.65

IUPAC Name: (2-chlorophenyl)-pyridin-2-ylmethanone

SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)Cl

InChIKey: XSPNJXJVXUZKPE-UHFFFAOYSA-N

InChI: InChI=1S/C12H8ClNO/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H
Details

Pricing Close
(6-Chloroimidazo[1，2-b]pyridazin-3-yl)(phenyl)methanone
- ≥97%
Cas Number: 90734-72-8 Compound CID: 2774636

Formula: C₁₃H₈ClN₃O Molecular Weight: 257.67

IUPAC Name: (6-chloroimidazo[1,2-b]pyridazin-3-yl)-phenylmethanone

SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C3N2N=C(C=C3)Cl

InChIKey: DWEXNPGMMTWOKC-UHFFFAOYSA-N

InChI: InChI=1S/C13H8ClN3O/c14-11-6-7-12-15-8-10(17(12)16-11)13(18)9-4-2-1-3-5-9/h1-8H
Details

Pricing Close

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