Complex Ketones

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886 – 900 of 2,932 results

886

L-Kynurenine Hydrate 98.0+%, TCI America™

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O

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PubChem CID	161166
CAS	2922-83-0
Molecular Weight (g/mol)	208.22
ChEBI	CHEBI:16946
MDL Number	MFCD00069912
SMILES	N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O
Synonym	l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid
IUPAC Name	(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
InChI Key	YGPSJZOEDVAXAB-QMMMGPOBSA-N
Molecular Formula	C10H12N2O3

887

4-(4-Methylphenyl)-4-oxobutyric Acid 98.0+%, TCI America™

CAS: 4619-20-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00020541 InChI Key: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

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Specifications

PubChem CID	244162
CAS	4619-20-9
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00020541
SMILES	CC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym	3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo
IUPAC Name	4-(4-methylphenyl)-4-oxobutanoic acid
InChI Key	OEEUWZITKKSXAZ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

888

5-Bromo-1-methylisatin 98.0+%, TCI America™

CAS: 2058-72-2 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00456313 InChI Key: GEEDYJPPYNIZLX-UHFFFAOYSA-N Synonym: 5-Bromo-1-methylindole-2,3-dione, 5-Bromo-1-methyl-2,3-indolinedione PubChem CID: 16357 IUPAC Name: 5-bromo-1-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC(Br)=CC=C12

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Specifications

PubChem CID	16357
CAS	2058-72-2
Molecular Weight (g/mol)	240.06
MDL Number	MFCD00456313
SMILES	CN1C(=O)C(=O)C2=CC(Br)=CC=C12
Synonym	5-Bromo-1-methylindole-2,3-dione, 5-Bromo-1-methyl-2,3-indolinedione
IUPAC Name	5-bromo-1-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key	GEEDYJPPYNIZLX-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

889

Phenacyl Bromide 98.0+%, TCI America™

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	6259
CAS	70-11-1
Molecular Weight (g/mol)	199.047
ChEBI	CHEBI:51846
MDL Number	MFCD00000195
SMILES	C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name	2-bromo-1-phenylethanone
InChI Key	LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

890

2'-Chloropropiophenone 96.0+%, TCI America™

CAS: 6323-18-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD07787256 InChI Key: BTSCBJDORATYKJ-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Ethyl Ketone PubChem CID: 95743 IUPAC Name: 1-(2-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	95743
CAS	6323-18-8
Molecular Weight (g/mol)	168.62
MDL Number	MFCD07787256
SMILES	CCC(=O)C1=CC=CC=C1Cl
Synonym	2-Chlorophenyl Ethyl Ketone
IUPAC Name	1-(2-chlorophenyl)propan-1-one
InChI Key	BTSCBJDORATYKJ-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

891

3'-Bromo-4'-methylacetophenone 98.0+%, TCI America™

CAS: 40180-80-1 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD02683854 InChI Key: PDJLFESXPVLVMR-UHFFFAOYSA-N PubChem CID: 3309401 IUPAC Name: 1-(3-bromo-4-methylphenyl)ethanone SMILES: CC1=C(C=C(C=C1)C(=O)C)Br

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PubChem CID	3309401
CAS	40180-80-1
Molecular Weight (g/mol)	213.074
MDL Number	MFCD02683854
SMILES	CC1=C(C=C(C=C1)C(=O)C)Br
IUPAC Name	1-(3-bromo-4-methylphenyl)ethanone
InChI Key	PDJLFESXPVLVMR-UHFFFAOYSA-N
Molecular Formula	C9H9BrO

892

2',4',6'-Trihydroxyacetophenone Monohydrate 98.0+%, TCI America™

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

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Specifications

PubChem CID	68073
CAS	480-66-0
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:64344
MDL Number	MFCD00002287
SMILES	CC(=O)C1=C(O)C=C(O)C=C1O
Synonym	1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
IUPAC Name	1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key	XLEYFDVVXLMULC-UHFFFAOYSA-N
Molecular Formula	C8H8O4

893

4-Acetylpyridine 98.0+%, TCI America™

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

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Specifications

PubChem CID	14282
CAS	1122-54-9
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006433
SMILES	CC(=O)C1=CC=NC=C1
Synonym	4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7
IUPAC Name	1-pyridin-4-ylethanone
InChI Key	WMQUKDQWMMOHSA-UHFFFAOYSA-N
Molecular Formula	C7H7NO

894

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

CAS: 1481-32-9 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD01318147 InChI Key: LVUUCFIQQHEFEJ-UHFFFAOYSA-N Synonym: 6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy PubChem CID: 1519464 IUPAC Name: 6-fluoro-2,3-dihydro-1H-inden-1-one SMILES: FC1=CC2=C(CCC2=O)C=C1

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Specifications

PubChem CID	1519464
CAS	1481-32-9
Molecular Weight (g/mol)	150.15
MDL Number	MFCD01318147
SMILES	FC1=CC2=C(CCC2=O)C=C1
Synonym	6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy
IUPAC Name	6-fluoro-2,3-dihydro-1H-inden-1-one
InChI Key	LVUUCFIQQHEFEJ-UHFFFAOYSA-N
Molecular Formula	C9H7FO

895

4'-Hexylacetophenone 96.0+%, TCI America™

CAS: 37592-72-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.313 MDL Number: MFCD00043677 InChI Key: WWBVHJKFJZBRSO-UHFFFAOYSA-N Synonym: p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le PubChem CID: 123462 IUPAC Name: 1-(4-hexylphenyl)ethanone SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C

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PubChem CID	123462
CAS	37592-72-6
Molecular Weight (g/mol)	204.313
MDL Number	MFCD00043677
SMILES	CCCCCCC1=CC=C(C=C1)C(=O)C
Synonym	p-hexylacetophenone,1-4-hexylphenyl ethanone,4'-hexylacetophenone,1-4-hexylphenyl ethan-1-one,4'-n-hexylacetophenone,ethanone, 1-4-hexylphenyl,4-n-hexylacetophenone,4-hexylacetophenone,1-acetyl-4-hexylbenzene,agarose gpg/le
IUPAC Name	1-(4-hexylphenyl)ethanone
InChI Key	WWBVHJKFJZBRSO-UHFFFAOYSA-N
Molecular Formula	C14H20O

896

5'-Chloro-2'-hydroxy-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 84942-40-5 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00191921 InChI Key: IUNBIQBAYUBIFD-UHFFFAOYSA-N Synonym: 5'-chloro-2'-hydroxy-3'-nitroacetophenone,1-5-chloro-2-hydroxy-3-nitrophenyl ethanone,2-acetyl-6-nitro-4-chlorophenol,2-acetyl-6-nitro-4-chloro phenol,2-acetyl-4-chloro-6-nitrophenol,5-chloro-3-nitro-2-hydroxyacetophenone,benzoic acid,5-chloro-2-hydroxy-3-nitro,ethanone, 1-5-chloro-2-hydroxy-3-nitrophenyl,1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene,pubchem3355 PubChem CID: 688237 SMILES: CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])Cl

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PubChem CID	688237
CAS	84942-40-5
Molecular Weight (g/mol)	215.589
MDL Number	MFCD00191921
SMILES	CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])Cl
Synonym	5'-chloro-2'-hydroxy-3'-nitroacetophenone,1-5-chloro-2-hydroxy-3-nitrophenyl ethanone,2-acetyl-6-nitro-4-chlorophenol,2-acetyl-6-nitro-4-chloro phenol,2-acetyl-4-chloro-6-nitrophenol,5-chloro-3-nitro-2-hydroxyacetophenone,benzoic acid,5-chloro-2-hydroxy-3-nitro,ethanone, 1-5-chloro-2-hydroxy-3-nitrophenyl,1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene,pubchem3355
InChI Key	IUNBIQBAYUBIFD-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO4

897

Ethyl (3-Methoxybenzoyl)acetate 98.0+%, TCI America™

CAS: 27834-99-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00086704 InChI Key: FDPPVAYPZOORBP-UHFFFAOYSA-N Synonym: (3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759696 IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(OC)=CC=C1

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Specifications

PubChem CID	2759696
CAS	27834-99-7
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00086704
SMILES	CCOC(=O)CC(=O)C1=CC(OC)=CC=C1
Synonym	(3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(3-methoxyphenyl)-3-oxopropanoate
InChI Key	FDPPVAYPZOORBP-UHFFFAOYSA-N
Molecular Formula	C12H14O4

898

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

CAS: 51336-95-9 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD03966888 InChI Key: VMEDAWUIKFAFJQ-UHFFFAOYSA-N PubChem CID: 2392321 IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)F)F

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Specifications

PubChem CID	2392321
CAS	51336-95-9
Molecular Weight (g/mol)	190.574
MDL Number	MFCD03966888
SMILES	C1=CC(=C(C=C1C(=O)CCl)F)F
IUPAC Name	2-chloro-1-(3,4-difluorophenyl)ethanone
InChI Key	VMEDAWUIKFAFJQ-UHFFFAOYSA-N
Molecular Formula	C8H5ClF2O

899

1-Hydroxyanthraquinone 98.0+%, TCI America™

CAS: 129-43-1 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00058946 InChI Key: BTLXPCBPYBNQNR-UHFFFAOYSA-N PubChem CID: 8512 ChEBI: CHEBI:28877 IUPAC Name: 1-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O

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Specifications

PubChem CID	8512
CAS	129-43-1
Molecular Weight (g/mol)	224.215
ChEBI	CHEBI:28877
MDL Number	MFCD00058946
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O
IUPAC Name	1-hydroxyanthracene-9,10-dione
InChI Key	BTLXPCBPYBNQNR-UHFFFAOYSA-N
Molecular Formula	C14H8O3

900

5'-Bromo-2'-hydroxy-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 70978-54-0 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD01631134 InChI Key: CLNIBJASCGZXHH-UHFFFAOYSA-N Synonym: 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene PubChem CID: 689071 IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O

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Specifications

PubChem CID	689071
CAS	70978-54-0
Molecular Weight (g/mol)	260.04
MDL Number	MFCD01631134
SMILES	CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O
Synonym	1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene
IUPAC Name	1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one
InChI Key	CLNIBJASCGZXHH-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO4

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