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-Benzoylpyridine, 98%

CAS: 14548-46-0 Formule moléculaire: C₁₂H₉NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD00006430 Clé InChI: SKFLCXNDKRUHTA-UHFFFAOYSA-N Synonyme: 4-benzoylpyridine,phenyl pyridin-4-yl methanone,phenyl 4-pyridyl ketone,methanone, phenyl-4-pyridinyl,phenyl 4-pyridinyl methanone,4-pyridyl phenyl ketone,pyridine, 4-benzoyl,ketone, phenyl 4-pyridyl,gamma-benzoylpyridine,4-benzoyl pyridine CID PubChem: 26731 Nom IUPAC: phenyl(pyridin-4-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=NC=C2

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Poids moléculaire (g/mol)	183.21
Synonyme	4-benzoylpyridine,phenyl pyridin-4-yl methanone,phenyl 4-pyridyl ketone,methanone, phenyl-4-pyridinyl,phenyl 4-pyridinyl methanone,4-pyridyl phenyl ketone,pyridine, 4-benzoyl,ketone, phenyl 4-pyridyl,gamma-benzoylpyridine,4-benzoyl pyridine
Numéro MDL	MFCD00006430
CAS	14548-46-0
CID PubChem	26731
Nom IUPAC	phenyl(pyridin-4-yl)methanone
Clé InChI	SKFLCXNDKRUHTA-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=NC=C2
Formule moléculaire	C₁₂H₉NO

Di-2-pyridyl ketone, 98%

CAS: 19437-26-4 Formule moléculaire: C₁₁H₈N₂O Poids moléculaire (g/mol): 184.2 Numéro MDL: MFCD00006288 Clé InChI: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonyme: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone CID PubChem: 88065 Nom IUPAC: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

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Poids moléculaire (g/mol)	184.2
Synonyme	di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
Numéro MDL	MFCD00006288
CAS	19437-26-4
CID PubChem	88065
Nom IUPAC	dipyridin-2-ylmethanone
Clé InChI	QPOWUYJWCJRLEE-UHFFFAOYSA-N
SMILES	C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Formule moléculaire	C₁₁H₈N₂O

Ethyl 2-nitrobenzoylacetate, 97%

CAS: 52119-39-8 Formule moléculaire: C₁₁H₁₁NO₅ Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD03424821 Clé InChI: OWZNCVIBJQPNEF-UHFFFAOYSA-N Synonyme: ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate CID PubChem: 10561837 Nom IUPAC: ethyl 3-(2-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]

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Poids moléculaire (g/mol)	237.21
Synonyme	ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate
Numéro MDL	MFCD03424821
CAS	52119-39-8
CID PubChem	10561837
Nom IUPAC	ethyl 3-(2-nitrophenyl)-3-oxopropanoate
Clé InChI	OWZNCVIBJQPNEF-UHFFFAOYSA-N
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Formule moléculaire	C₁₁H₁₁NO₅

2'-Hydroxy-6'-methoxyacetophenone, 97%

CAS: 703-23-1 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00008732 Clé InChI: UENLHUMCIOWYQN-UHFFFAOYSA-N CID PubChem: 69709 Nom IUPAC: 1-(2-hydroxy-6-methoxyphenyl)ethanone SMILES: COC1=CC=CC(O)=C1C(C)=O

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Poids moléculaire (g/mol)	166.18
Numéro MDL	MFCD00008732
CAS	703-23-1
CID PubChem	69709
Nom IUPAC	1-(2-hydroxy-6-methoxyphenyl)ethanone
Clé InChI	UENLHUMCIOWYQN-UHFFFAOYSA-N
SMILES	COC1=CC=CC(O)=C1C(C)=O
Formule moléculaire	C9H10O3

Ethyl 2-chloroacetoacetate, 96%

CAS: 609-15-4 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00009141 Clé InChI: RDULEYWUGKOCMR-UHFFFAOYNA-N CID PubChem: 11858 Nom IUPAC: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O

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Poids moléculaire (g/mol)	164.59
Numéro MDL	MFCD00009141
CAS	609-15-4
CID PubChem	11858
Nom IUPAC	ethyl 2-chloro-3-oxobutanoate
Clé InChI	RDULEYWUGKOCMR-UHFFFAOYNA-N
SMILES	CCOC(=O)C(Cl)C(C)=O
Formule moléculaire	C6H9ClO3

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

4'-Acetoxyacetophenone, 99%

CAS: 13031-43-1 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00017229 Clé InChI: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonyme: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf CID PubChem: 83063 ChEBI: CHEBI:86558 Nom IUPAC: (4-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

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Poids moléculaire (g/mol)	178.19
Synonyme	4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf
Numéro MDL	MFCD00017229
CAS	13031-43-1
CID PubChem	83063
ChEBI	CHEBI:86558
Nom IUPAC	(4-acetylphenyl) acetate
Clé InChI	SMIOEQSLJNNKQF-UHFFFAOYSA-N
SMILES	CC(=O)OC1=CC=C(C=C1)C(C)=O
Formule moléculaire	C10H10O3

2-Hexanoylfuran, 99%

CAS: 14360-50-0 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00037354 Clé InChI: YUAYWSBSIJVIBS-UHFFFAOYSA-N Synonyme: 2-hexanoylfuran,2-furyl pentyl ketone,1-hexanone, 1-2-furanyl,pentyl 2-furyl ketone,1-2-furyl-1-hexanone,1-furan-2-yl hexan-1-one,1-2-furyl hexanone,2-furyl n-pentyl ketone,1-2-furanyl-1-hexanone,furan, 2-hexanoyl CID PubChem: 61738 Nom IUPAC: 1-(furan-2-yl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=CO1

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Poids moléculaire (g/mol)	166.22
Synonyme	2-hexanoylfuran,2-furyl pentyl ketone,1-hexanone, 1-2-furanyl,pentyl 2-furyl ketone,1-2-furyl-1-hexanone,1-furan-2-yl hexan-1-one,1-2-furyl hexanone,2-furyl n-pentyl ketone,1-2-furanyl-1-hexanone,furan, 2-hexanoyl
Numéro MDL	MFCD00037354
CAS	14360-50-0
CID PubChem	61738
Nom IUPAC	1-(furan-2-yl)hexan-1-one
Clé InChI	YUAYWSBSIJVIBS-UHFFFAOYSA-N
SMILES	CCCCCC(=O)C1=CC=CO1
Formule moléculaire	C10H14O2

2-Propionylpyrrole, 99%

CAS: 1073-26-3 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD01696449 Clé InChI: AEJPPSRYXGEVDT-UHFFFAOYSA-N Synonyme: 2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f CID PubChem: 61260 Nom IUPAC: 1-(1H-pyrrol-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=CN1

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Poids moléculaire (g/mol)	123.155
Synonyme	2-propionylpyrrole,1-1h-pyrrol-2-yl propan-1-one,2-pyrryl ethyl ketone,ethyl 2-pyrrolyl ketone,alpha-propionylpyrrole,1-2-pyrrolyl-1-propanone,alpha-pyrryl ethyl ketone,1-propanone, 1-pyrrol-2-yl,1-1h-pyrrol-2-yl-1-propanone,unii-hgs11xf57f
Numéro MDL	MFCD01696449
CAS	1073-26-3
CID PubChem	61260
Nom IUPAC	1-(1H-pyrrol-2-yl)propan-1-one
Clé InChI	AEJPPSRYXGEVDT-UHFFFAOYSA-N
SMILES	CCC(=O)C1=CC=CN1
Formule moléculaire	C7H9NO

2-(Bromoacetyl)naphthalene, 98%

CAS: 613-54-7 Formule moléculaire: C12H9BrO Poids moléculaire (g/mol): 249.107 Numéro MDL: MFCD00004109 Clé InChI: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonyme: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone CID PubChem: 69179 Nom IUPAC: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

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Poids moléculaire (g/mol)	249.107
Synonyme	2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
Numéro MDL	MFCD00004109
CAS	613-54-7
CID PubChem	69179
Nom IUPAC	2-bromo-1-naphthalen-2-ylethanone
Clé InChI	YHXHHGDUANVQHE-UHFFFAOYSA-N
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Formule moléculaire	C12H9BrO

4-Benzoylpiperidine hydrochloride, 98%

CAS: 25519-80-6 Formule moléculaire: C₁₂H₁₅NO·ClH Poids moléculaire (g/mol): 225.72 Numéro MDL: MFCD00066982 Clé InChI: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonyme: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 CID PubChem: 2724437 Nom IUPAC: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

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Poids moléculaire (g/mol)	225.72
Synonyme	4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881
Numéro MDL	MFCD00066982
CAS	25519-80-6
CID PubChem	2724437
Nom IUPAC	phenyl(piperidin-4-yl)methanone;hydrochloride
Clé InChI	NXYKIFZJQXOUJS-UHFFFAOYSA-N
SMILES	C1CNCCC1C(=O)C2=CC=CC=C2.Cl
Formule moléculaire	C₁₂H₁₅NO·ClH

Methyl 4-chloroacetoacetate, 97+%

CAS: 32807-28-6 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000938 Clé InChI: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonyme: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 CID PubChem: 36240 Nom IUPAC: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

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Poids moléculaire (g/mol)	150.56
Synonyme	methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
Numéro MDL	MFCD00000938
CAS	32807-28-6
CID PubChem	36240
Nom IUPAC	methyl 4-chloro-3-oxobutanoate
Clé InChI	HFLMYYLFSNEOOT-UHFFFAOYSA-N
SMILES	COC(=O)CC(=O)CCl
Formule moléculaire	C5H7ClO3

3-Bromo-2-butanone, 97%, stab. with <1% magnesium oxide

CAS: 814-75-5 Formule moléculaire: C4H7BrO Poids moléculaire (g/mol): 151.003 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)	151.003
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

1-Amino-4-hydroxyanthraquinone, 96%

CAS: 116-85-8 Formule moléculaire: C14H9NO3 Poids moléculaire (g/mol): 239.23 Numéro MDL: MFCD00001223 Clé InChI: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonyme: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s CID PubChem: 8323 Nom IUPAC: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N

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Poids moléculaire (g/mol)	239.23
Synonyme	1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s
Numéro MDL	MFCD00001223
CAS	116-85-8
CID PubChem	8323
Nom IUPAC	1-amino-4-hydroxyanthracene-9,10-dione
Clé InChI	AQXYVFBSOOBBQV-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
Formule moléculaire	C14H9NO3

3'-Benzyloxyacetophenone, 97%

CAS: 34068-01-4 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.275 Numéro MDL: MFCD00026221 Clé InChI: FGQMEAWGAUALJQ-UHFFFAOYSA-N Synonyme: 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene CID PubChem: 98689 Nom IUPAC: 1-(3-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

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Poids moléculaire (g/mol)	226.275
Synonyme	1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene
Numéro MDL	MFCD00026221
CAS	34068-01-4
CID PubChem	98689
Nom IUPAC	1-(3-phenylmethoxyphenyl)ethanone
Clé InChI	FGQMEAWGAUALJQ-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Formule moléculaire	C15H14O2

Complex Ketones

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