Komplekse ketoner

Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.

1 – 15 af 178 Resultater

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Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003080
PubChem CID	8651
Molekylvægt (g/mol)	210.23
CAS	134-81-6
ChEBI	CHEBI:51507
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,2-diphenylethan-1,2-dion
InChI nøgle	WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel	C14H10O2

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Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008724
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL	CC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylethanon
InChI nøgle	KWOLFJPFCHCOCG-UHFFFAOYSA-N

2,4-Diacetylphloroglucinol, 97%

CAS: 2161-86-6 Molekylær formel: C10H10O5 Molekylvægt (g/mol): 210.19 MDL nummer: MFCD00100483 InChI nøgle: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC navn: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone SMIL: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00100483
PubChem CID	16547
Molekylvægt (g/mol)	210.19
CAS	2161-86-6
ChEBI	CHEBI:78688
Synonym	2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone
SMIL	CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
IUPAC navn	1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
InChI nøgle	PIFFQYJYNWXNGE-UHFFFAOYSA-N
Molekylær formel	C10H10O5

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Benzbromaron, 98%, Thermo Scientific Chemicals

CAS: 3562-84-3 Molekylær formel: C₁₇H₁₂Br₂O₃ Molekylvægt (g/mol): 424.08 InChI nøgle: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC navn: (3,5-dibrom-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanon SMIL: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

Pris og tilgængelighed
Tekniske data

PubChem CID	2333
Molekylvægt (g/mol)	424.08
CAS	3562-84-3
ChEBI	CHEBI:3023
Synonym	benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron
SMIL	CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
IUPAC navn	(3,5-dibrom-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanon
InChI nøgle	WHQCHUCQKNIQEC-UHFFFAOYSA-N
Molekylær formel	C₁₇H₁₂Br₂O₃

1,3-Indanedion, 97 %, Thermo Scientific Chemicals

CAS: 606-23-5 Molekylær formel: C₉H₆O₂ Molekylvægt (g/mol): 146.15 InChI nøgle: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC navn: inden-1,3-dion SMIL: C1C(=O)C2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

PubChem CID	11815
Molekylvægt (g/mol)	146.15
CAS	606-23-5
ChEBI	CHEBI:78877
Synonym	1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
SMIL	C1C(=O)C2=CC=CC=C2C1=O
IUPAC navn	inden-1,3-dion
InChI nøgle	UHKAJLSKXBADFT-UHFFFAOYSA-N
Molekylær formel	C₉H₆O₂

4-brom-1-indanon, 97 %, Thermo Scientific Chemicals

CAS: 15115-60-3 Molekylær formel: C9H7BrO Molekylvægt (g/mol): 211.06 MDL nummer: MFCD01719772 InChI nøgle: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 98713 IUPAC navn: 4-brom-2,3-dihydroinden-1-on SMIL: BrC1=CC=CC2=C1CCC2=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01719772
PubChem CID	98713
Molekylvægt (g/mol)	211.06
CAS	15115-60-3
Synonym	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
SMIL	BrC1=CC=CC2=C1CCC2=O
IUPAC navn	4-brom-2,3-dihydroinden-1-on
InChI nøgle	UVVYFYLSZIMKMC-UHFFFAOYSA-N
Molekylær formel	C9H7BrO

Kampagner er tilgængelige

4'-Iodoacetophenone, 98%

CAS: 13329-40-3 Molekylær formel: C₈H₇IO Molekylvægt (g/mol): 246.05 MDL nummer: MFCD00045320 InChI nøgle: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC navn: 1-(4-iodphenyl)ethanon SMIL: CC(=O)C1=CC=C(C=C1)I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00045320
PubChem CID	72869
Molekylvægt (g/mol)	246.05
CAS	13329-40-3
Synonym	4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
SMIL	CC(=O)C1=CC=C(C=C1)I
IUPAC navn	1-(4-iodphenyl)ethanon
InChI nøgle	JZJWCDQGIPQBAO-UHFFFAOYSA-N
Molekylær formel	C₈H₇IO

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1-Indanone, 99+%

CAS: 83-33-0 Molekylær formel: C₉H₈O Molekylvægt (g/mol): 132.16 InChI nøgle: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC navn: 2,3-dihydroinden-1-on SMIL: C1CC(=O)C2=CC=CC=C21

Pris og tilgængelighed
Tekniske data

PubChem CID	6735
Molekylvægt (g/mol)	132.16
CAS	83-33-0
ChEBI	CHEBI:17404
Synonym	1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone
SMIL	C1CC(=O)C2=CC=CC=C21
IUPAC navn	2,3-dihydroinden-1-on
InChI nøgle	QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molekylær formel	C₉H₈O

2'-Hydroxy-5'-methoxyacetophenone, 99%

CAS: 705-15-7 Molekylær formel: C₉H₁₀O₃ Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00008731 InChI nøgle: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC navn: 1-(2-hydroxy-5-methoxyphenyl)ethanon SMIL: CC(=O)C1=C(C=CC(=C1)OC)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008731
PubChem CID	69714
Molekylvægt (g/mol)	166.18
CAS	705-15-7
Synonym	2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene
SMIL	CC(=O)C1=C(C=CC(=C1)OC)O
IUPAC navn	1-(2-hydroxy-5-methoxyphenyl)ethanon
InChI nøgle	MLIBGOFSXXWRIY-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O₃

4-Acetylphenylboronic acid, 97%

CAS: 149104-90-5 Molekylær formel: C8H9BO3 Molekylvægt (g/mol): 163.97 MDL nummer: MFCD01074667 InChI nøgle: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC navn: (4-acetylphenyl)borsyre SMIL: CC(=O)C1=CC=C(C=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01074667
PubChem CID	3702122
Molekylvægt (g/mol)	163.97
CAS	149104-90-5
Synonym	4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
SMIL	CC(=O)C1=CC=C(C=C1)B(O)O
IUPAC navn	(4-acetylphenyl)borsyre
InChI nøgle	OBQRODBYVNIZJU-UHFFFAOYSA-N
Molekylær formel	C8H9BO3

5-Acetyl-2-methoxypyridine, 97%

CAS: 213193-32-9 Molekylær formel: C₈H₉NO₂ Molekylvægt (g/mol): 151.17 InChI nøgle: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC navn: 1-(6-methoxypyridin-3-yl)ethanon SMIL: CC(=O)C1=CN=C(C=C1)OC

Pris og tilgængelighed
Tekniske data

PubChem CID	10534837
Molekylvægt (g/mol)	151.17
CAS	213193-32-9
Synonym	5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
SMIL	CC(=O)C1=CN=C(C=C1)OC
IUPAC navn	1-(6-methoxypyridin-3-yl)ethanon
InChI nøgle	RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molekylær formel	C₈H₉NO₂

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3'-Hydroxyacetophenon, 99+%, Thermo Scientific Chemicals

CAS: 121-71-1 Molekylær formel: C₈H₈O₂ Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002298 InChI nøgle: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC navn: 1-(3-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002298
PubChem CID	8487
Molekylvægt (g/mol)	136.15
CAS	121-71-1
Synonym	3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
SMIL	CC(=O)C1=CC(=CC=C1)O
IUPAC navn	1-(3-hydroxyphenyl)ethanon
InChI nøgle	LUJMEECXHPYQOF-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₂

1-Bromopinacolone, 93%

CAS: 5469-26-1 Molekylær formel: C₆H₁₁BrO Molekylvægt (g/mol): 179.06 MDL nummer: MFCD00000206 InChI nøgle: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC navn: 1-brom-3,3-dimethylbutan-2-on SMIL: CC(C)(C)C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000206
PubChem CID	21642
Molekylvægt (g/mol)	179.06
CAS	5469-26-1
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
SMIL	CC(C)(C)C(=O)CBr
IUPAC navn	1-brom-3,3-dimethylbutan-2-on
InChI nøgle	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molekylær formel	C₆H₁₁BrO

3'-Bromoacetophenone, 97%

CAS: 2142-63-4 Molekylær formel: C₈H₇BrO Molekylvægt (g/mol): 199.05 MDL nummer: MFCD00000083 InChI nøgle: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC navn: 1-(3-bromphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000083
PubChem CID	16502
Molekylvægt (g/mol)	199.05
CAS	2142-63-4
Synonym	3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
SMIL	CC(=O)C1=CC(=CC=C1)Br
IUPAC navn	1-(3-bromphenyl)ethanon
InChI nøgle	JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molekylær formel	C₈H₇BrO

Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molekylær formel: C₈H₆O₂·H₂O Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00149499 InChI nøgle: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC navn: 2,2-dihydroxy-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149499
PubChem CID	99611
Molekylvægt (g/mol)	152.15
CAS	1075-06-5
Synonym	dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
SMIL	C1=CC=C(C=C1)C(=O)C(O)O
IUPAC navn	2,2-dihydroxy-1-phenylethanon
InChI nøgle	NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molekylær formel	C₈H₆O₂·H₂O

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