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

871 – 885 of 2,863 results

871

1-Acenaphthenone 98.0+%, TCI America™

CAS: 2235-15-6 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00156651 InChI Key: JBXIOAKUBCTDES-UHFFFAOYSA-N PubChem CID: 75229 IUPAC Name: 2H-acenaphthylen-1-one SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=O

Pricing & Availability
Specifications

PubChem CID	75229
CAS	2235-15-6
Molecular Weight (g/mol)	168.195
MDL Number	MFCD00156651
SMILES	C1C2=CC=CC3=C2C(=CC=C3)C1=O
IUPAC Name	2H-acenaphthylen-1-one
InChI Key	JBXIOAKUBCTDES-UHFFFAOYSA-N
Molecular Formula	C12H8O

872

3',4',5'-Trimethoxyacetophenone 98.0+%, TCI America™

CAS: 1136-86-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00008738 InChI Key: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1OC)C(C)=O

Pricing & Availability
Specifications

PubChem CID	14345
CAS	1136-86-3
Molecular Weight (g/mol)	210.23
ChEBI	CHEBI:86547
MDL Number	MFCD00008738
SMILES	COC1=CC(=CC(OC)=C1OC)C(C)=O
Synonym	3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene
IUPAC Name	1-(3,4,5-trimethoxyphenyl)ethan-1-one
InChI Key	VUGQIIQFXCXZJU-UHFFFAOYSA-N
Molecular Formula	C11H14O4

873

2-Oxovaleric Acid 95.0+%, TCI America™

CAS: 1821-02-9 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00066435 InChI Key: KDVFRMMRZOCFLS-UHFFFAOYSA-N Synonym: 2-Ketopentanoic Acid, 2-Oxopentanoic Acid, 2-Ketovaleric Acid PubChem CID: 74563 ChEBI: CHEBI:33033 IUPAC Name: 2-oxopentanoic acid SMILES: CCCC(=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	74563
CAS	1821-02-9
Molecular Weight (g/mol)	116.12
ChEBI	CHEBI:33033
MDL Number	MFCD00066435
SMILES	CCCC(=O)C(O)=O
Synonym	2-Ketopentanoic Acid, 2-Oxopentanoic Acid, 2-Ketovaleric Acid
IUPAC Name	2-oxopentanoic acid
InChI Key	KDVFRMMRZOCFLS-UHFFFAOYSA-N
Molecular Formula	C5H8O3

874

2-Bromopropiophenone 96.0+%, TCI America™

Pricing & Availability

875

(3-Acetylphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 1878-80-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD02180947 InChI Key: VDZJGFDUSYCVJA-UHFFFAOYSA-N PubChem CID: 241887 IUPAC Name: 2-(3-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=CC(OCC(O)=O)=C1

Pricing & Availability
Specifications

PubChem CID	241887
CAS	1878-80-4
Molecular Weight (g/mol)	194.19
MDL Number	MFCD02180947
SMILES	CC(=O)C1=CC=CC(OCC(O)=O)=C1
IUPAC Name	2-(3-acetylphenoxy)acetic acid
InChI Key	VDZJGFDUSYCVJA-UHFFFAOYSA-N
Molecular Formula	C10H10O4

876

Ethyl Undecafluoroamyl Ketone 98.0+%, TCI America™

CAS: 383177-55-7 Molecular Formula: C8H5F11O Molecular Weight (g/mol): 326.11 MDL Number: MFCD02093488 InChI Key: VHTNJYGNFUMJTN-UHFFFAOYSA-N Synonym: 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone PubChem CID: 44630454 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one SMILES: CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	44630454
CAS	383177-55-7
Molecular Weight (g/mol)	326.11
MDL Number	MFCD02093488
SMILES	CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone
IUPAC Name	4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one
InChI Key	VHTNJYGNFUMJTN-UHFFFAOYSA-N
Molecular Formula	C8H5F11O

877

1,4-Diacetylbenzene 99.0+%, TCI America™

CAS: 1009-61-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008750 InChI Key: SKBBQSLSGRSQAJ-UHFFFAOYSA-N Synonym: 1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone PubChem CID: 13888 IUPAC Name: 1-(4-acetylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	13888
CAS	1009-61-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008750
SMILES	CC(=O)C1=CC=C(C=C1)C(C)=O
Synonym	1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone
IUPAC Name	1-(4-acetylphenyl)ethan-1-one
InChI Key	SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Molecular Formula	C10H10O2

878

2'-Hydroxy-3',4'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 5396-18-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00016684 InChI Key: BCEPNLMYVYJIHU-UHFFFAOYSA-N PubChem CID: 219639 IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C(C)=O)C(O)=C1OC

Pricing & Availability
Specifications

PubChem CID	219639
CAS	5396-18-9
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00016684
SMILES	COC1=CC=C(C(C)=O)C(O)=C1OC
IUPAC Name	1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one
InChI Key	BCEPNLMYVYJIHU-UHFFFAOYSA-N
Molecular Formula	C10H12O4

879

4'-Chloro-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 5465-65-6 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD00007083 InChI Key: YEVPHFIFGUWSMG-UHFFFAOYSA-N Synonym: 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone PubChem CID: 79596 IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	79596
CAS	5465-65-6
Molecular Weight (g/mol)	199.59
MDL Number	MFCD00007083
SMILES	CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym	4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone
IUPAC Name	1-(4-chloro-3-nitrophenyl)ethan-1-one
InChI Key	YEVPHFIFGUWSMG-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO3

880

4'-Acetamido-3'-bromoacetophenone 98.0+%, TCI America™

CAS: 101209-08-9 Molecular Formula: C10H10BrNO2 Molecular Weight (g/mol): 256.10 MDL Number: MFCD00051781 InChI Key: PMYJAVHDFDKJBS-UHFFFAOYSA-N Synonym: 4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide PubChem CID: 3682474 IUPAC Name: N-(4-acetyl-2-bromophenyl)acetamide SMILES: CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O

Pricing & Availability
Specifications

PubChem CID	3682474
CAS	101209-08-9
Molecular Weight (g/mol)	256.10
MDL Number	MFCD00051781
SMILES	CC(=O)NC1=C(Br)C=C(C=C1)C(C)=O
Synonym	4-acetamido-3-bromoacetophenone,4'-acetamido-3'-bromoacetophenone,n-4-acetyl-2-bromophenyl acetamide,4-acetyl-2-bromoacetanilide,4'-acetamido-3-bromoacetophenone,3'-bromo-4'-acetaminoacetophenone,n-2-bromo-4-acetylphenyl acetamide,n-4-acetyl-2-bromo-phenyl acetamide,n-4-acetyl-2-bromo-phenyl-acetamide
IUPAC Name	N-(4-acetyl-2-bromophenyl)acetamide
InChI Key	PMYJAVHDFDKJBS-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO2

881

Octadecanophenone 98.0+%, TCI America™

CAS: 6786-36-3 Molecular Formula: C24H40O Molecular Weight (g/mol): 344.583 MDL Number: MFCD00010700 InChI Key: DBLXXVQTWJFJFI-UHFFFAOYSA-N Synonym: octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone # PubChem CID: 81244 IUPAC Name: 1-phenyloctadecan-1-one SMILES: CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	81244
CAS	6786-36-3
Molecular Weight (g/mol)	344.583
MDL Number	MFCD00010700
SMILES	CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	octadecanophenone,stearophenone,n-octadecanophenone,heptadecyl phenyl ketone,1-octadecanone, 1-phenyl,1-phenyl-1-octadecanone #
IUPAC Name	1-phenyloctadecan-1-one
InChI Key	DBLXXVQTWJFJFI-UHFFFAOYSA-N
Molecular Formula	C24H40O

882

2-Acetylthiophene 98.0+%, TCI America™

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	6920
CAS	88-15-3
Molecular Weight (g/mol)	126.173
MDL Number	MFCD00005442
SMILES	CC(=O)C1=CC=CS1
Synonym	2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
IUPAC Name	1-thiophen-2-ylethanone
InChI Key	WYJOVVXUZNRJQY-UHFFFAOYSA-N
Molecular Formula	C6H6OS

883

2',5'-Dimethoxypropiophenone 98.0+%, TCI America™

CAS: 5803-30-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00027013 InChI Key: DKVCHMQHUMLKPO-UHFFFAOYSA-N PubChem CID: 79865 IUPAC Name: 1-(2,5-dimethoxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=CC(=C1)OC)OC

Pricing & Availability
Specifications

PubChem CID	79865
CAS	5803-30-5
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00027013
SMILES	CCC(=O)C1=C(C=CC(=C1)OC)OC
IUPAC Name	1-(2,5-dimethoxyphenyl)propan-1-one
InChI Key	DKVCHMQHUMLKPO-UHFFFAOYSA-N
Molecular Formula	C11H14O3

884

Isobutyrophenone 98.0+%, TCI America™

CAS: 611-70-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008917 InChI Key: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone PubChem CID: 69144 IUPAC Name: 2-methyl-1-phenylpropan-1-one SMILES: CC(C)C(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	69144
CAS	611-70-1
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00008917
SMILES	CC(C)C(=O)C1=CC=CC=C1
Synonym	isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone
IUPAC Name	2-methyl-1-phenylpropan-1-one
InChI Key	BSMGLVDZZMBWQB-UHFFFAOYSA-N
Molecular Formula	C10H12O

885

2-Acetyl-3-ethylpyrazine 98.0+%, TCI America™

CAS: 32974-92-8 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00038028 InChI Key: PPJSYGVFDJEMRP-UHFFFAOYSA-N Synonym: 2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine PubChem CID: 61918 IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone SMILES: CCC1=NC=CN=C1C(=O)C

Pricing & Availability
Specifications

PubChem CID	61918
CAS	32974-92-8
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00038028
SMILES	CCC1=NC=CN=C1C(=O)C
Synonym	2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine
IUPAC Name	1-(3-ethylpyrazin-2-yl)ethanone
InChI Key	PPJSYGVFDJEMRP-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

Complex Ketones

Filtered Search Results

Narrow Results