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

2-Bromo-2',4'-dimethoxyacetophenone, 98%

CAS: 60965-26-6 Formule moléculaire: C₁₀H₁₁BrO₃ Poids moléculaire (g/mol): 259.09 Numéro MDL: MFCD00000197 Clé InChI: PKVBZABQCCQHLD-UHFFFAOYSA-N Synonyme: 2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l CID PubChem: 98683 Nom IUPAC: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone SMILES: COC1=CC(=C(C=C1)C(=O)CBr)OC

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Poids moléculaire (g/mol)	259.09
Synonyme	2-bromo-1-2,4-dimethoxyphenyl ethanone,2-bromo-2',4'-dimethoxyacetophenone,2,4-dimethoxyphenacyl bromide,2-bromo-1-2',4'-dimethoxyphenyl ethanone,2-bromo-1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethoxyphenyl,2-bromo-2',4'-dimethoxyacetopheneone,1-2,4-dimethoxyphenyl-2-bromoethan-1-one,pubchem13433,acmc-1ba4l
Numéro MDL	MFCD00000197
CAS	60965-26-6
CID PubChem	98683
Nom IUPAC	2-bromo-1-(2,4-dimethoxyphenyl)ethanone
Clé InChI	PKVBZABQCCQHLD-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1)C(=O)CBr)OC
Formule moléculaire	C₁₀H₁₁BrO₃

2-(Trifluoroacetyl)thiophene, 98%

CAS: 651-70-7 Formule moléculaire: C6H3F3OS Poids moléculaire (g/mol): 180.144 Numéro MDL: MFCD00041427 Clé InChI: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonyme: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene CID PubChem: 136464 Nom IUPAC: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

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Poids moléculaire (g/mol)	180.144
Synonyme	2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene
Numéro MDL	MFCD00041427
CAS	651-70-7
CID PubChem	136464
Nom IUPAC	2,2,2-trifluoro-1-thiophen-2-ylethanone
Clé InChI	CZYKJGCKVBXLGF-UHFFFAOYSA-N
SMILES	C1=CSC(=C1)C(=O)C(F)(F)F
Formule moléculaire	C6H3F3OS

Dexamethasone 21-phosphate disodium salt, 98%

CAS: 2392-39-4 Formule moléculaire: C22H28FNa2O8P Poids moléculaire (g/mol): 516.41 Numéro MDL: MFCD00079105 Clé InChI: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonyme: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron CID PubChem: 16961 ChEBI: CHEBI:4462 Nom IUPAC: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

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Poids moléculaire (g/mol)	516.41
Synonyme	dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron
Numéro MDL	MFCD00079105
CAS	2392-39-4
CID PubChem	16961
ChEBI	CHEBI:4462
Nom IUPAC	disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate
Clé InChI	PLCQGRYPOISRTQ-FCJDYXGNSA-L
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Formule moléculaire	C22H28FNa2O8P

4-Benzoylbutyric acid, 97%

CAS: 1501-05-9 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00004411 Clé InChI: SHKWSBAVRQZYLE-UHFFFAOYSA-N Synonyme: 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid CID PubChem: 73914 Nom IUPAC: 5-oxo-5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)O

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Poids moléculaire (g/mol)	192.214
Synonyme	4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid
Numéro MDL	MFCD00004411
CAS	1501-05-9
CID PubChem	73914
Nom IUPAC	5-oxo-5-phenylpentanoic acid
Clé InChI	SHKWSBAVRQZYLE-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)CCCC(=O)O
Formule moléculaire	C11H12O3

Methyl 4-acetylbenzoate, 99%

CAS: 3609-53-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.187 Numéro MDL: MFCD00216474 Clé InChI: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonyme: benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b CID PubChem: 137990 Nom IUPAC: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

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Poids moléculaire (g/mol)	178.187
Synonyme	benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b
Numéro MDL	MFCD00216474
CAS	3609-53-8
CID PubChem	137990
Nom IUPAC	methyl 4-acetylbenzoate
Clé InChI	QNTSFZXGLAHYLC-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(C=C1)C(=O)OC
Formule moléculaire	C10H10O3

3'-Bromo-4'-fluoroacetophenone, 98+%

CAS: 1007-15-4 Formule moléculaire: C8H6BrFO Poids moléculaire (g/mol): 217.04 Numéro MDL: MFCD00042466 Clé InChI: SZDWTGAORQQQGY-UHFFFAOYSA-N Synonyme: 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t CID PubChem: 70508 Nom IUPAC: 1-(3-bromo-4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C(Br)=C1

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Poids moléculaire (g/mol)	217.04
Synonyme	3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t
Numéro MDL	MFCD00042466
CAS	1007-15-4
CID PubChem	70508
Nom IUPAC	1-(3-bromo-4-fluorophenyl)ethanone
Clé InChI	SZDWTGAORQQQGY-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(F)C(Br)=C1
Formule moléculaire	C8H6BrFO

4'-Aminoacetophenone, 99%

CAS: 99-92-3 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00007896 Clé InChI: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonyme: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino CID PubChem: 7468 Nom IUPAC: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1

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Poids moléculaire (g/mol)	135.17
Synonyme	4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino
Numéro MDL	MFCD00007896
CAS	99-92-3
CID PubChem	7468
Nom IUPAC	1-(4-aminophenyl)ethanone
Clé InChI	GPRYKVSEZCQIHD-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(N)C=C1
Formule moléculaire	C8H9NO

Ethyl thiophene-2-glyoxylate, 97%

CAS: 4075-58-5 Formule moléculaire: C8H8O3S Poids moléculaire (g/mol): 184.209 Numéro MDL: MFCD00015538 Clé InChI: GHOVLEQTRNXASK-UHFFFAOYSA-N Synonyme: ethyl thiophene-2-glyoxylate,ethyl 2-oxo-2-thiophen-2-yl acetate,ethyl 2-oxo-2-2-thienyl acetate,ethyl alpha-oxothiophen-2-acetate,ethyl 2-thienylglyoxylate,thiophen-2-coco-o-ethyl,2-thiophene glyoxylic acid ethyl ester,oxo-thiophen-2-yl-acetic acid ethyl ester,2-thiophene glyoxalicacid ethyl ester,ethyl oxo 2-thienyl acetate CID PubChem: 77693 Nom IUPAC: ethyl 2-oxo-2-thiophen-2-ylacetate SMILES: CCOC(=O)C(=O)C1=CC=CS1

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Poids moléculaire (g/mol)	184.209
Synonyme	ethyl thiophene-2-glyoxylate,ethyl 2-oxo-2-thiophen-2-yl acetate,ethyl 2-oxo-2-2-thienyl acetate,ethyl alpha-oxothiophen-2-acetate,ethyl 2-thienylglyoxylate,thiophen-2-coco-o-ethyl,2-thiophene glyoxylic acid ethyl ester,oxo-thiophen-2-yl-acetic acid ethyl ester,2-thiophene glyoxalicacid ethyl ester,ethyl oxo 2-thienyl acetate
Numéro MDL	MFCD00015538
CAS	4075-58-5
CID PubChem	77693
Nom IUPAC	ethyl 2-oxo-2-thiophen-2-ylacetate
Clé InChI	GHOVLEQTRNXASK-UHFFFAOYSA-N
SMILES	CCOC(=O)C(=O)C1=CC=CS1
Formule moléculaire	C8H8O3S

4'-Nitroacetophenone, 98%

CAS: 100-19-6 Formule moléculaire: C8H7NO3 Poids moléculaire (g/mol): 165.15 Numéro MDL: MFCD00007355 Clé InChI: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonyme: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap CID PubChem: 7487 ChEBI: CHEBI:28735 Nom IUPAC: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	165.15
Synonyme	p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
Numéro MDL	MFCD00007355
CAS	100-19-6
CID PubChem	7487
ChEBI	CHEBI:28735
Nom IUPAC	1-(4-nitrophenyl)ethanone
Clé InChI	YQYGPGKTNQNXMH-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire	C8H7NO3

4'-Fluoroacetophenone, 99%

CAS: 403-42-9 Formule moléculaire: C8H7FO Poids moléculaire (g/mol): 138.14 Numéro MDL: MFCD00000354 Clé InChI: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonyme: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene CID PubChem: 9828 Nom IUPAC: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1

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Poids moléculaire (g/mol)	138.14
Synonyme	4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene
Numéro MDL	MFCD00000354
CAS	403-42-9
CID PubChem	9828
Nom IUPAC	1-(4-fluorophenyl)ethanone
Clé InChI	ZDPAWHACYDRYIW-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(F)C=C1
Formule moléculaire	C8H7FO

1-Bromo-3,3,3-trifluoroacetone, 97%

CAS: 431-35-6 Formule moléculaire: C3H2BrF3O Poids moléculaire (g/mol): 190.95 Numéro MDL: MFCD00039237 Clé InChI: ONZQYZKCUHFORE-UHFFFAOYSA-N Synonyme: 3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone CID PubChem: 79008 Nom IUPAC: 3-bromo-1,1,1-trifluoropropan-2-one SMILES: FC(F)(F)C(=O)CBr

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Poids moléculaire (g/mol)	190.95
Synonyme	3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone
Numéro MDL	MFCD00039237
CAS	431-35-6
CID PubChem	79008
Nom IUPAC	3-bromo-1,1,1-trifluoropropan-2-one
Clé InChI	ONZQYZKCUHFORE-UHFFFAOYSA-N
SMILES	FC(F)(F)C(=O)CBr
Formule moléculaire	C3H2BrF3O

2'-Aminoacetophenone Analytical Standard, MilliporeSigma™ Supelco™

2'-Aminoacetophenone is a volatile aromatic compound, which is typically used as a key flavor ingredient in food and beverages.

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Benzoylacetone, 98+%

CAS: 93-91-4 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00008786 Clé InChI: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonyme: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton CID PubChem: 7166 Nom IUPAC: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	162.188
Synonyme	benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton
Numéro MDL	MFCD00008786
CAS	93-91-4
CID PubChem	7166
Nom IUPAC	1-phenylbutane-1,3-dione
Clé InChI	CVBUKMMMRLOKQR-UHFFFAOYSA-N
SMILES	CC(=O)CC(=O)C1=CC=CC=C1
Formule moléculaire	C10H10O2

2',6'-Dihydroxyacetophenone, 98+%

CAS: 699-83-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002270 Clé InChI: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonyme: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 CID PubChem: 69687 Nom IUPAC: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

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Poids moléculaire (g/mol)	152.149
Synonyme	2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
Numéro MDL	MFCD00002270
CAS	699-83-2
CID PubChem	69687
Nom IUPAC	1-(2,6-dihydroxyphenyl)ethanone
Clé InChI	YPTJKHVBDCRKNF-UHFFFAOYSA-N
SMILES	CC(=O)C1=C(C=CC=C1O)O
Formule moléculaire	C8H8O3

5-Acetylsalicylic acid, 98+%

CAS: 13110-96-8 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00013978 Clé InChI: NZRDKNBIPVLNHA-UHFFFAOYSA-N CID PubChem: 83151 Nom IUPAC: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O

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Poids moléculaire (g/mol)	180.159
Numéro MDL	MFCD00013978
CAS	13110-96-8
CID PubChem	83151
Nom IUPAC	5-acetyl-2-hydroxybenzoic acid
Clé InChI	NZRDKNBIPVLNHA-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)O
Formule moléculaire	C9H8O4

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