Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

Search Within Results

796 – 810 of 2,865 results

796

1,5,6,7-Tetrahydro-4H-indol-4-one 99.0+%, TCI America™

CAS: 13754-86-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00075438 InChI Key: KASJZXHXXNEULX-UHFFFAOYSA-N Synonym: 4-Oxo-4,5,6,7-tetrahydroindole PubChem CID: 280229 IUPAC Name: 1,5,6,7-tetrahydroindol-4-one SMILES: C1CC2=C(C=CN2)C(=O)C1

Pricing & Availability
Specifications

PubChem CID	280229
CAS	13754-86-4
Molecular Weight (g/mol)	135.166
MDL Number	MFCD00075438
SMILES	C1CC2=C(C=CN2)C(=O)C1
Synonym	4-Oxo-4,5,6,7-tetrahydroindole
IUPAC Name	1,5,6,7-tetrahydroindol-4-one
InChI Key	KASJZXHXXNEULX-UHFFFAOYSA-N
Molecular Formula	C8H9NO

797

5-Acetyl-2-chloropyridine 98.0+%, TCI America™

CAS: 55676-22-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC Name: 1-(6-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CN=C(Cl)C=C1

Pricing & Availability
Specifications

PubChem CID	2779698
CAS	55676-22-7
Molecular Weight (g/mol)	155.58
MDL Number	MFCD03407343
SMILES	CC(=O)C1=CN=C(Cl)C=C1
Synonym	1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone
IUPAC Name	1-(6-chloropyridin-3-yl)ethan-1-one
InChI Key	UXSNZYGTQTXRAD-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

798

1-Bromo-3,3-dimethyl-2-butanone 95.0+%, TCI America™

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.057
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C6H11BrO

799

2-Chloro-4'-phenylacetophenone 99.0+%, TCI America™

CAS: 635-84-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00058937 InChI Key: IQEIGQFNDLINOT-UHFFFAOYSA-N Synonym: 4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride PubChem CID: 69463 IUPAC Name: 1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one SMILES: ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	69463
CAS	635-84-7
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00058937
SMILES	ClCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-Chloroacetylbiphenyl, 4-Phenylphenacyl Chloride
IUPAC Name	1-{[1,1'-biphenyl]-4-yl}-2-chloroethan-1-one
InChI Key	IQEIGQFNDLINOT-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

800

1-(2-Mesitylene)-1,3-butanedione 96.0+%, TCI America™

CAS: 6450-57-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00477603 InChI Key: MBZZDUHWYNESIY-UHFFFAOYSA-N Synonym: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone PubChem CID: 367102 IUPAC Name: 1-(2,4,6-trimethylphenyl)butane-1,3-dione SMILES: CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C

Pricing & Availability
Specifications

PubChem CID	367102
CAS	6450-57-3
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00477603
SMILES	CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C
Synonym	1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone
IUPAC Name	1-(2,4,6-trimethylphenyl)butane-1,3-dione
InChI Key	MBZZDUHWYNESIY-UHFFFAOYSA-N
Molecular Formula	C13H16O2

801

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

Pricing & Availability
Specifications

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

802

4'-Aminoacetophenone 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

803

2-Bromo-4'-(trifluoromethyl)acetophenone 95.0+%, TCI America™

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	321979
CAS	383-53-9
Molecular Weight (g/mol)	267.05
MDL Number	MFCD00126489
SMILES	FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
IUPAC Name	2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
InChI Key	HEMROKPXTCOASZ-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3O

804

4'-Propylacetophenone 95.0+%, TCI America™

CAS: 2932-65-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00041359 InChI Key: ZNBVIYMIVFKTIW-UHFFFAOYSA-N Synonym: p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone PubChem CID: 76236 IUPAC Name: 1-(4-propylphenyl)ethan-1-one SMILES: CCCC1=CC=C(C=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	76236
CAS	2932-65-2
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00041359
SMILES	CCCC1=CC=C(C=C1)C(C)=O
Synonym	p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone
IUPAC Name	1-(4-propylphenyl)ethan-1-one
InChI Key	ZNBVIYMIVFKTIW-UHFFFAOYSA-N
Molecular Formula	C11H14O

805

3-(4-Fluorobenzoyl)propionic Acid 97.0+%, TCI America™

CAS: 366-77-8 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00002793 InChI Key: WUYWHIAAQYQKPP-UHFFFAOYSA-N Synonym: 3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid PubChem CID: 101359 IUPAC Name: 4-(4-fluorophenyl)-4-oxobutanoic acid SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)F

Pricing & Availability
Specifications

PubChem CID	101359
CAS	366-77-8
Molecular Weight (g/mol)	196.177
MDL Number	MFCD00002793
SMILES	C1=CC(=CC=C1C(=O)CCC(=O)O)F
Synonym	3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid
IUPAC Name	4-(4-fluorophenyl)-4-oxobutanoic acid
InChI Key	WUYWHIAAQYQKPP-UHFFFAOYSA-N
Molecular Formula	C10H9FO3

806

4'-tert-Butyl-4-chlorobutyrophenone 95.0+%, TCI America™

CAS: 43076-61-5 Molecular Formula: C14H19ClO Molecular Weight (g/mol): 238.755 MDL Number: MFCD00018996 InChI Key: RLKSQLJFGCDUOX-UHFFFAOYSA-N Synonym: 4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone PubChem CID: 2723694 IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl

Pricing & Availability
Specifications

PubChem CID	2723694
CAS	43076-61-5
Molecular Weight (g/mol)	238.755
MDL Number	MFCD00018996
SMILES	CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl
Synonym	4'-tert-butyl-4-chlorobutyrophenone,1-4-tert-butyl phenyl-4-chlorobutan-1-one,4'-tertbutyl-4-chlorobutyrophenone,1-4-tert-butylphenyl-4-chlorobutan-1-one,acmc-209up0,dsstox_cid_31534,dsstox_rid_97419,dsstox_gsid_57745,4-chloro-1-4-1,1-dimethylethyl phenyl-1-butanone
IUPAC Name	1-(4-tert-butylphenyl)-4-chlorobutan-1-one
InChI Key	RLKSQLJFGCDUOX-UHFFFAOYSA-N
Molecular Formula	C14H19ClO

807

3-(Bromoacetyl)pyridine Hydrobromide 98.0+%, TCI America™

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	2776234
CAS	17694-68-7
Molecular Weight (g/mol)	280.95
MDL Number	MFCD00052182
SMILES	[H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym	2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name	hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide
InChI Key	WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula	C7H7Br2NO

808

6-Methoxy-1-indanone 98.0+%, TCI America™

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydro-1H-inden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	334036
CAS	13623-25-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00021232
SMILES	COC1=CC=C2CCC(=O)C2=C1
Synonym	6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name	6-methoxy-2,3-dihydro-1H-inden-1-one
InChI Key	UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

809

4'-Chloro-2'-hydroxyacetophenone 96.0+%, TCI America™

CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00238557 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N PubChem CID: 1051513 IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O

Pricing & Availability
Specifications

PubChem CID	1051513
CAS	6921-66-0
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00238557
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)O
IUPAC Name	1-(4-chloro-2-hydroxyphenyl)ethanone
InChI Key	QCVSDCHNBNFJDQ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

810

2',3',4',5',6'-Pentafluoroacetophenone 98.0+%, TCI America™

CAS: 652-29-9 Molecular Formula: C8H3F5O Molecular Weight (g/mol): 210.10 MDL Number: MFCD00000296 InChI Key: FBGHCYZBCMDEOX-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone PubChem CID: 69546 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

Pricing & Availability
Specifications

PubChem CID	69546
CAS	652-29-9
Molecular Weight (g/mol)	210.10
MDL Number	MFCD00000296
SMILES	CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone
IUPAC Name	1-(2,3,4,5,6-pentafluorophenyl)ethan-1-one
InChI Key	FBGHCYZBCMDEOX-UHFFFAOYSA-N
Molecular Formula	C8H3F5O

Complex Ketones

Filtered Search Results

Narrow Results