Complex Ketones

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841 – 855 of 2,932 results

841

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

CAS: 2923-66-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00042203 InChI Key: PCJPESKRPOTNGU-UHFFFAOYSA-N Synonym: 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone PubChem CID: 520422 IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Cl)=C1

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PubChem CID	520422
CAS	2923-66-2
Molecular Weight (g/mol)	172.58
MDL Number	MFCD00042203
SMILES	CC(=O)C1=CC=C(F)C(Cl)=C1
Synonym	3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone
IUPAC Name	1-(3-chloro-4-fluorophenyl)ethan-1-one
InChI Key	PCJPESKRPOTNGU-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

842

Tiaprofenic Acid 98.0+%, TCI America™

CAS: 33005-95-7 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00866089 InChI Key: GUHPRPJDBZHYCJ-UHFFFAOYNA-N Synonym: 2-(5-Benzoylthiophen-2-yl)propionic Acid PubChem CID: 5468 ChEBI: CHEBI:32221 IUPAC Name: 2-(5-benzoylthiophen-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	5468
CAS	33005-95-7
Molecular Weight (g/mol)	260.31
ChEBI	CHEBI:32221
MDL Number	MFCD00866089
SMILES	CC(C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1
Synonym	2-(5-Benzoylthiophen-2-yl)propionic Acid
IUPAC Name	2-(5-benzoylthiophen-2-yl)propanoic acid
InChI Key	GUHPRPJDBZHYCJ-UHFFFAOYNA-N
Molecular Formula	C14H12O3S

843

3'-Fluoro-4'-methoxyacetophenone 98.0+%, TCI America™

CAS: 455-91-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00026219 InChI Key: LQASUDVYVOFKNK-UHFFFAOYSA-N Synonym: 3'-fluoro-4'-methoxyacetophenone,3-fluoro-4-methoxyacetophenone,1-3-fluoro-4-methoxyphenyl ethanone,1-3-fluoro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-fluoro-4-methoxyphenyl,3'-fluoro-4-methoxyacetophenone,acetophenone, 3'-fluoro-4'-methoxy,1-3-fluoro-4-methoxy-phenyl-ethanone,1-3-fluoro-4-methoxyphenyl-1-ethanone,1-3-fluoro-4-methoxy-phenyl ethanone PubChem CID: 96828 IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)F

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Specifications

PubChem CID	96828
CAS	455-91-4
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00026219
SMILES	CC(=O)C1=CC(=C(C=C1)OC)F
Synonym	3'-fluoro-4'-methoxyacetophenone,3-fluoro-4-methoxyacetophenone,1-3-fluoro-4-methoxyphenyl ethanone,1-3-fluoro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-fluoro-4-methoxyphenyl,3'-fluoro-4-methoxyacetophenone,acetophenone, 3'-fluoro-4'-methoxy,1-3-fluoro-4-methoxy-phenyl-ethanone,1-3-fluoro-4-methoxyphenyl-1-ethanone,1-3-fluoro-4-methoxy-phenyl ethanone
IUPAC Name	1-(3-fluoro-4-methoxyphenyl)ethanone
InChI Key	LQASUDVYVOFKNK-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

844

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

CAS: 62803-47-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00513530 InChI Key: MOANRQDXNNXOLW-UHFFFAOYSA-N PubChem CID: 7020659 IUPAC Name: 6-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC2=C(CCC2=O)C=C1

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Specifications

PubChem CID	7020659
CAS	62803-47-8
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00513530
SMILES	OC1=CC2=C(CCC2=O)C=C1
IUPAC Name	6-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key	MOANRQDXNNXOLW-UHFFFAOYSA-N
Molecular Formula	C9H8O2

845

4,4'-Difluorobenzil 98.0+%, TCI America™

CAS: 579-39-5 Molecular Formula: C14H8F2O2 Molecular Weight (g/mol): 246.213 MDL Number: MFCD00134541 InChI Key: BRKULQOUSCHDGS-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzil,1,2-bis 4-fluorophenyl ethane-1,2-dione,ethanedione, bis 4-fluorophenyl,4,4'-difluorodibenzoyl,1,2-ethanedione, 1,2-bis 4-fluorophenyl,bis 4-fluorophenyl ethane-1,2-dione,difluorobenzil,4,4'difluorobenzil,pubchem7683,acmc-1aylx PubChem CID: 123072 IUPAC Name: 1,2-bis(4-fluorophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F

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Specifications

PubChem CID	123072
CAS	579-39-5
Molecular Weight (g/mol)	246.213
MDL Number	MFCD00134541
SMILES	C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F
Synonym	4,4'-difluorobenzil,1,2-bis 4-fluorophenyl ethane-1,2-dione,ethanedione, bis 4-fluorophenyl,4,4'-difluorodibenzoyl,1,2-ethanedione, 1,2-bis 4-fluorophenyl,bis 4-fluorophenyl ethane-1,2-dione,difluorobenzil,4,4'difluorobenzil,pubchem7683,acmc-1aylx
IUPAC Name	1,2-bis(4-fluorophenyl)ethane-1,2-dione
InChI Key	BRKULQOUSCHDGS-UHFFFAOYSA-N
Molecular Formula	C14H8F2O2

846

5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride 98.0+%, TCI America™

CAS: 120013-39-0 Molecular Formula: C17H24ClNO3 Molecular Weight (g/mol): 325.83 MDL Number: MFCD09033179 InChI Key: WOZXDQQCMZIQEG-UHFFFAOYNA-N PubChem CID: 14553606 IUPAC Name: 5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride SMILES: Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1

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Specifications

PubChem CID	14553606
CAS	120013-39-0
Molecular Weight (g/mol)	325.83
MDL Number	MFCD09033179
SMILES	Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1
IUPAC Name	5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride
InChI Key	WOZXDQQCMZIQEG-UHFFFAOYNA-N
Molecular Formula	C17H24ClNO3

847

3'-Acetamidoacetophenone 98.0+%, TCI America™

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

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Specifications

PubChem CID	346202
CAS	7463-31-2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00032278
SMILES	CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym	3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

848

Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™

CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	249751
CAS	2461-80-5
Molecular Weight (g/mol)	270.346
MDL Number	MFCD00054497
SMILES	C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
IUPAC Name	2-phenacylsulfanyl-1-phenylethanone
InChI Key	LHSKVFSCEMNSEC-UHFFFAOYSA-N
Molecular Formula	C16H14O2S

849

Ethyl (2-Methylbenzoyl)acetate 98.0+%, TCI America™

CAS: 51725-82-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD03424817 InChI Key: UNULPFKXRJPSCO-UHFFFAOYSA-N Synonym: (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester PubChem CID: 2760276 IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C

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Specifications

PubChem CID	2760276
CAS	51725-82-7
Molecular Weight (g/mol)	206.24
MDL Number	MFCD03424817
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1C
Synonym	(2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(2-methylphenyl)-3-oxopropanoate
InChI Key	UNULPFKXRJPSCO-UHFFFAOYSA-N
Molecular Formula	C12H14O3

850

4'-Chlorobutyrophenone 98.0+%, TCI America™

CAS: 4981-63-9 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.65 MDL Number: MFCD00013647 InChI Key: XLCJPQYALLFIPW-UHFFFAOYSA-N Synonym: 4'-chlorobutyrophenone,p-chlorobutyrophenone,1-4-chlorophenyl butan-1-one,1-butanone, 1-4-chlorophenyl,butyrophenone, 4'-chloro,4-chlorophenyl propyl ketone,acmc-1al89,xlcjpqyallfipw-uhfffaoysa,1-4-chlorophenyl-1-butanone # PubChem CID: 70321 IUPAC Name: 1-(4-chlorophenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(Cl)C=C1

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PubChem CID	70321
CAS	4981-63-9
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00013647
SMILES	CCCC(=O)C1=CC=C(Cl)C=C1
Synonym	4'-chlorobutyrophenone,p-chlorobutyrophenone,1-4-chlorophenyl butan-1-one,1-butanone, 1-4-chlorophenyl,butyrophenone, 4'-chloro,4-chlorophenyl propyl ketone,acmc-1al89,xlcjpqyallfipw-uhfffaoysa,1-4-chlorophenyl-1-butanone #
IUPAC Name	1-(4-chlorophenyl)butan-1-one
InChI Key	XLCJPQYALLFIPW-UHFFFAOYSA-N
Molecular Formula	C10H11ClO

851

4'-Methoxybutyrophenone 98.0+%, TCI America™

CAS: 4160-51-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00027138 InChI Key: JLCDSZXBELPBRD-UHFFFAOYSA-N Synonym: 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone PubChem CID: 77810 IUPAC Name: 1-(4-methoxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	77810
CAS	4160-51-4
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00027138
SMILES	CCCC(=O)C1=CC=C(OC)C=C1
Synonym	4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone
IUPAC Name	1-(4-methoxyphenyl)butan-1-one
InChI Key	JLCDSZXBELPBRD-UHFFFAOYSA-N
Molecular Formula	C11H14O2

852

3',5'-Dibenzyloxyacetophenone 97.0+%, TCI America™

CAS: 28924-21-2 Molecular Formula: C22H20O3 Molecular Weight (g/mol): 332.399 MDL Number: MFCD00004777 InChI Key: KOJXGMJOTRYLBD-UHFFFAOYSA-N Synonym: 3',5'-dibenzyloxyacetophenone,3,5-dibenzyloxyacetophenone,ethanone, 1-3,5-bis phenylmethoxy phenyl,3,5-bis benzyloxy acetophenone,1-3,5-bis phenylmethoxy phenyl ethanone,1-3,5-bis benzyloxy phenyl ethanone,3',5'-bis benzyloxy acetophenone,ethanone,1-3,5-bis phenylmethoxy phenyl PubChem CID: 120098 IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

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Specifications

PubChem CID	120098
CAS	28924-21-2
Molecular Weight (g/mol)	332.399
MDL Number	MFCD00004777
SMILES	CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Synonym	3',5'-dibenzyloxyacetophenone,3,5-dibenzyloxyacetophenone,ethanone, 1-3,5-bis phenylmethoxy phenyl,3,5-bis benzyloxy acetophenone,1-3,5-bis phenylmethoxy phenyl ethanone,1-3,5-bis benzyloxy phenyl ethanone,3',5'-bis benzyloxy acetophenone,ethanone,1-3,5-bis phenylmethoxy phenyl
IUPAC Name	1-[3,5-bis(phenylmethoxy)phenyl]ethanone
InChI Key	KOJXGMJOTRYLBD-UHFFFAOYSA-N
Molecular Formula	C22H20O3

853

4,4'-Dichlorobenzil 98.0+%, TCI America™

CAS: 3457-46-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.116 MDL Number: MFCD00018685 InChI Key: XMAWUPHYEABFDR-UHFFFAOYSA-N PubChem CID: 18946 IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Cl)Cl

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Specifications

PubChem CID	18946
CAS	3457-46-3
Molecular Weight (g/mol)	279.116
MDL Number	MFCD00018685
SMILES	C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Cl)Cl
IUPAC Name	1,2-bis(4-chlorophenyl)ethane-1,2-dione
InChI Key	XMAWUPHYEABFDR-UHFFFAOYSA-N
Molecular Formula	C14H8Cl2O2

854

Anthraquinone-1,5-disulfonic Acid Disodium Salt 98.0+%, TCI America™

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855

2',4'-Dichloropropiophenone 97.0+%, TCI America™

CAS: 37885-41-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.062 MDL Number: MFCD00027396 InChI Key: FBMTWRZQBRHOPF-UHFFFAOYSA-N Synonym: 2',4'-dichloropropiophenone,1-2,4-dichlorophenyl propan-1-one,2,4-dichloropropiophenone,1-2,4-dichlorophenyl-1-propanone,1-propanone, 1-2,4-dichlorophenyl,2 ,4-dichloropropiophenone,pubchem24408,acmc-209ivy,timtec-bb sbb016918,1-propanone,1-2,4-dichlorophenyl PubChem CID: 123467 IUPAC Name: 1-(2,4-dichlorophenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	123467
CAS	37885-41-9
Molecular Weight (g/mol)	203.062
MDL Number	MFCD00027396
SMILES	CCC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloropropiophenone,1-2,4-dichlorophenyl propan-1-one,2,4-dichloropropiophenone,1-2,4-dichlorophenyl-1-propanone,1-propanone, 1-2,4-dichlorophenyl,2 ,4-dichloropropiophenone,pubchem24408,acmc-209ivy,timtec-bb sbb016918,1-propanone,1-2,4-dichlorophenyl
IUPAC Name	1-(2,4-dichlorophenyl)propan-1-one
InChI Key	FBMTWRZQBRHOPF-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2O

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