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.

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1 – 15 de 1,302 résultats

4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Formule moléculaire: C₁₄H₈Br₂O₂ Poids moléculaire (g/mol): 368.03 Numéro MDL: MFCD00000104 Clé InChI: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonyme: 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione CID PubChem: 96430 Nom IUPAC: 1,2-bis(4-bromophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

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Poids moléculaire (g/mol)	368.03
Synonyme	4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione
Numéro MDL	MFCD00000104
CAS	35578-47-3
CID PubChem	96430
Nom IUPAC	1,2-bis(4-bromophenyl)ethane-1,2-dione
Clé InChI	NYCBYBDDECLFPE-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
Formule moléculaire	C₁₄H₈Br₂O₂

2',4'-Dichloroacetophenone, 97%

CAS: 2234-16-4 Formule moléculaire: C₈H₆Cl₂O Poids moléculaire (g/mol): 189.04 Numéro MDL: MFCD00000581 Clé InChI: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonyme: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone CID PubChem: 16693 Nom IUPAC: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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Poids moléculaire (g/mol)	189.04
Synonyme	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
Numéro MDL	MFCD00000581
CAS	2234-16-4
CID PubChem	16693
Nom IUPAC	1-(2,4-dichlorophenyl)ethanone
Clé InChI	XMCRWEBERCXJCH-UHFFFAOYSA-N
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Formule moléculaire	C₈H₆Cl₂O

4'-Fluoro-3'-nitroacetophenone, 98%, Thermo Scientific™

CAS: 400-93-1 Formule moléculaire: C₈H₆FNO₃ Poids moléculaire (g/mol): 183.14 Numéro MDL: MFCD00115369 Clé InChI: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonyme: 4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone CID PubChem: 2734612 Nom IUPAC: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

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Poids moléculaire (g/mol)	183.14
Synonyme	4'-fluoro-3'-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethanone,4-fluoro-3-nitroacetophenone,1-4-fluoro-3-nitrophenyl ethan-1-one,1-4-fluoro-3-nitro-phenyl ethanone,4-fluoro-3'-nitroacetophenone,ethanone, 1-4-fluoro-3-nitrophenyl,4-fluoro-3-nitroacetophneone,3'-nitro-4'-fluoroacetophenone
Numéro MDL	MFCD00115369
CAS	400-93-1
CID PubChem	2734612
Nom IUPAC	1-(4-fluoro-3-nitrophenyl)ethanone
Clé InChI	PTCNZDJJIOLIKQ-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Formule moléculaire	C₈H₆FNO₃

3-Bromo-2-butanone, 95%, stabilized

CAS: 814-75-5 Formule moléculaire: C₄H₇BrO Poids moléculaire (g/mol): 151 Numéro MDL: MFCD00013538 Clé InChI: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonyme: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on CID PubChem: 13142 Nom IUPAC: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br

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Poids moléculaire (g/mol)	151
Synonyme	3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on
Numéro MDL	MFCD00013538
CAS	814-75-5
CID PubChem	13142
Nom IUPAC	3-bromobutan-2-one
Clé InChI	BNBOUFHCTIFWHN-UHFFFAOYSA-N
SMILES	CC(C(=O)C)Br
Formule moléculaire	C₄H₇BrO

4'-Ethoxyacetophenone, 99%

CAS: 1676-63-7 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00009095 Clé InChI: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonyme: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone CID PubChem: 72872 Nom IUPAC: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(C)=O

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Poids moléculaire (g/mol)	164.20
Synonyme	4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
Numéro MDL	MFCD00009095
CAS	1676-63-7
CID PubChem	72872
Nom IUPAC	1-(4-ethoxyphenyl)ethanone
Clé InChI	YJFNFQHMQJCPRG-UHFFFAOYSA-N
SMILES	CCOC1=CC=C(C=C1)C(C)=O
Formule moléculaire	C10H12O2

2',6'-Difluoroacetophenone, 98%

CAS: 13670-99-0 Formule moléculaire: C8H6F2O Poids moléculaire (g/mol): 156.13 Numéro MDL: MFCD00000328 Clé InChI: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonyme: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 CID PubChem: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

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Poids moléculaire (g/mol)	156.13
Synonyme	2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
Numéro MDL	MFCD00000328
CAS	13670-99-0
CID PubChem	83643
Clé InChI	VGIIILXIQLXVLC-UHFFFAOYSA-N
SMILES	CC(=O)C1=C(F)C=CC=C1F
Formule moléculaire	C8H6F2O

2',4'-Dimethoxyacetophenone, 98%

CAS: 829-20-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00008727 Clé InChI: VQTDPCRSXHFMOL-UHFFFAOYSA-N Synonyme: 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs CID PubChem: 70016 Nom IUPAC: 1-(2,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC

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Poids moléculaire (g/mol)	180.203
Synonyme	2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs
Numéro MDL	MFCD00008727
CAS	829-20-9
CID PubChem	70016
Nom IUPAC	1-(2,4-dimethoxyphenyl)ethanone
Clé InChI	VQTDPCRSXHFMOL-UHFFFAOYSA-N
SMILES	CC(=O)C1=C(C=C(C=C1)OC)OC
Formule moléculaire	C10H12O3

2',4'-Dihydroxy-3'-methylacetophenone, 98%

CAS: 10139-84-1 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00010817 Clé InChI: KMTLZBUHQPQFAV-UHFFFAOYSA-N Synonyme: 1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone CID PubChem: 592139 Nom IUPAC: 1-(2,4-dihydroxy-3-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1O)C(=O)C)O

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Poids moléculaire (g/mol)	166.176
Synonyme	1-2,4-dihydroxy-3-methylphenyl ethanone,2',4'-dihydroxy-3'-methylacetophenone,1-2,4-dihydroxy-3-methylphenyl ethan-1-one,2,4-dihydroxy-3-methylacetophenone,ethanone, 1-2,4-dihydroxy-3-methylphenyl,acmc-20aocy,1-acetyl-2,4-dihydroxy-3-methylbenzene,2 ',4 '-dihydroxy-3 '-methylacetophenone,1-2,4-dihydroxy-3-methyl-phenyl ethanone,1-2,4-dihydroxy-3-methyl-phenyl-ethanone
Numéro MDL	MFCD00010817
CAS	10139-84-1
CID PubChem	592139
Nom IUPAC	1-(2,4-dihydroxy-3-methylphenyl)ethanone
Clé InChI	KMTLZBUHQPQFAV-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1O)C(=O)C)O
Formule moléculaire	C9H10O3

2'-Chloro-6'-fluoroacetophenone, 97%, Thermo Scientific™

CAS: 87327-69-3 Formule moléculaire: C8H6ClFO Poids moléculaire (g/mol): 172.58 Numéro MDL: MFCD01631390 Clé InChI: DNVGZKIRMBCQEQ-UHFFFAOYSA-N CID PubChem: 2773578 SMILES: CC(=O)C1=C(F)C=CC=C1Cl

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Poids moléculaire (g/mol)	172.58
Numéro MDL	MFCD01631390
CAS	87327-69-3
CID PubChem	2773578
Clé InChI	DNVGZKIRMBCQEQ-UHFFFAOYSA-N
SMILES	CC(=O)C1=C(F)C=CC=C1Cl
Formule moléculaire	C8H6ClFO

1-Aminoanthraquinone, 97%

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5-Methoxyisatin, 97%

CAS: 39755-95-8 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.16 Numéro MDL: MFCD00169023 Clé InChI: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonyme: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci CID PubChem: 38333 Nom IUPAC: 5-methoxy-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

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Poids moléculaire (g/mol)	177.16
Synonyme	5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
Numéro MDL	MFCD00169023
CAS	39755-95-8
CID PubChem	38333
Nom IUPAC	5-methoxy-1H-indole-2,3-dione
Clé InChI	DMHGXMPXHPOXBF-UHFFFAOYSA-N
SMILES	COC1=CC=C2NC(=O)C(=O)C2=C1
Formule moléculaire	C9H7NO3

4,5-Diazafluoren-9-one, 98%

CAS: 50890-67-0 Formule moléculaire: C11H6N2O Poids moléculaire (g/mol): 182.182 Numéro MDL: MFCD00046892 Clé InChI: PFMTUGNLBQSHQC-UHFFFAOYSA-N Synonyme: 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one CID PubChem: 342157 SMILES: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

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Poids moléculaire (g/mol)	182.182
Synonyme	4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one
Numéro MDL	MFCD00046892
CAS	50890-67-0
CID PubChem	342157
Clé InChI	PFMTUGNLBQSHQC-UHFFFAOYSA-N
SMILES	C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
Formule moléculaire	C11H6N2O

2'-Fluoroacetophenone, 97%

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4-Bromo-1-indanone, 97%, Thermo Scientific Chemicals

CAS: 15115-60-3 Formule moléculaire: C9H7BrO Poids moléculaire (g/mol): 211.06 Numéro MDL: MFCD01719772 Clé InChI: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonyme: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone CID PubChem: 98713 Nom IUPAC: 4-bromo-2,3-dihydroinden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

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Poids moléculaire (g/mol)	211.06
Synonyme	4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
Numéro MDL	MFCD01719772
CAS	15115-60-3
CID PubChem	98713
Nom IUPAC	4-bromo-2,3-dihydroinden-1-one
Clé InChI	UVVYFYLSZIMKMC-UHFFFAOYSA-N
SMILES	BrC1=CC=CC2=C1CCC2=O
Formule moléculaire	C9H7BrO

3'-Methylacetophenone, 97%

CAS: 585-74-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008742 Clé InChI: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonyme: 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl CID PubChem: 11455 Nom IUPAC: 1-(3-methylphenyl)ethanone SMILES: CC(=O)C1=CC=CC(C)=C1

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Poids moléculaire (g/mol)	134.18
Synonyme	3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl
Numéro MDL	MFCD00008742
CAS	585-74-0
CID PubChem	11455
Nom IUPAC	1-(3-methylphenyl)ethanone
Clé InChI	FSPSELPMWGWDRY-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=CC(C)=C1
Formule moléculaire	C9H10O

Complex Ketones

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