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Komplexa ketoner

Organiska föreningar som innehåller en eller flera funktionella ketongrupper; en funktionell ketongrupp består av en karbonyl med en kolatom, eller annan funktionell grupp intill varje sida.

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1 – 15 av 269 Resultat
1

4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00009310 InChI-nyckel: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC-namn: 1-(4-metoxifenyl)propan-1-on LEDER: CCC(=O)C1=CC=C(C=C1)OC

EDGE
Molekylformel C10H12O2
PubChem CID 67144
MDL-nummer MFCD00009310
IUPAC-namn 1-(4-metoxifenyl)propan-1-on
CAS 121-97-1
InChI-nyckel ZJVAWPKTWVFKHG-UHFFFAOYSA-N
LEDER CCC(=O)C1=CC=C(C=C1)OC
Molekylvikt (g/mol) 164.2
2
Kampanjer är tillgängliga

3',5'-dimetoxi-4'-hydroxiacetofenon, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI-nyckel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-namn: 1-(4-hydroxi-3,5-dimetoxifenyl)etanon LEDER: COC1=CC(=CC(OC)=C1O)C(C)=O

EDGE
Molekylformel C10H12O4
PubChem CID 17198
MDL-nummer MFCD00008748
IUPAC-namn 1-(4-hydroxi-3,5-dimetoxifenyl)etanon
CAS 2478-38-8
InChI-nyckel OJOBTAOGJIWAGB-UHFFFAOYSA-N
LEDER COC1=CC(=CC(OC)=C1O)C(C)=O
ChEBI CHEBI:2404
Molekylvikt (g/mol) 196.20
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
3
Kampanjer är tillgängliga

2-Bromo-2-phenylacetophenone, 97%

CAS: 1484-50-0 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.13 MDL-nummer: MFCD00000136 InChI-nyckel: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC-namn: 2-brom-1,2-difenyletanon LEDER: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

Molekylformel C14H11BrO
PubChem CID 102630
MDL-nummer MFCD00000136
IUPAC-namn 2-brom-1,2-difenyletanon
CAS 1484-50-0
InChI-nyckel ZFFBIQMNKOJDJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
Molekylvikt (g/mol) 275.13
4

5-acetyl-2-metoxipyridin, 97 %, Thermo Scientific Chemicals

CAS: 213193-32-9 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 InChI-nyckel: 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-namn: 1-(6-metoxipyridin-3-yl)etanon LEDER: CC(=O)C1=CN=C(C=C1)OC

Molekylformel C8H9NO2
PubChem CID 10534837
IUPAC-namn 1-(6-metoxipyridin-3-yl)etanon
CAS 213193-32-9
InChI-nyckel RYOQZXOVBJIUSX-UHFFFAOYSA-N
LEDER CC(=O)C1=CN=C(C=C1)OC
Molekylvikt (g/mol) 151.17
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
5
Kampanjer är tillgängliga

4'-jodacetofenon, 98 %, Thermo Scientific Chemicals

CAS: 13329-40-3 Molekylformel: C8H7IO Molekylvikt (g/mol): 246.05 MDL-nummer: MFCD00045320 InChI-nyckel: 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-namn: 1-(4-jodfenyl)etanon LEDER: CC(=O)C1=CC=C(C=C1)I

Molekylformel C8H7IO
PubChem CID 72869
MDL-nummer MFCD00045320
IUPAC-namn 1-(4-jodfenyl)etanon
CAS 13329-40-3
InChI-nyckel JZJWCDQGIPQBAO-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C=C1)I
Molekylvikt (g/mol) 246.05
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
6
Kampanjer är tillgängliga

Oxalacetic acid, 98%

CAS: 328-42-7 Molekylformel: C4H4O5 Molekylvikt (g/mol): 132.07 MDL-nummer: MFCD00002592 InChI-nyckel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O

Molekylformel C4H4O5
PubChem CID 970
MDL-nummer MFCD00002592
IUPAC-namn 2-oxobutandisyra
CAS 328-42-7
InChI-nyckel KHPXUQMNIQBQEV-UHFFFAOYSA-N
LEDER C(C(=O)C(=O)O)C(=O)O
ChEBI CHEBI:30744
Molekylvikt (g/mol) 132.07
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
7

4-acetylfenylboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 149104-90-5 Molekylformel: C8H9BO3 Molekylvikt (g/mol): 163.97 MDL-nummer: MFCD01074667 InChI-nyckel: 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-namn: (4-acetylfenyl)borsyra LEDER: CC(=O)C1=CC=C(C=C1)B(O)O

Molekylformel C8H9BO3
PubChem CID 3702122
MDL-nummer MFCD01074667
IUPAC-namn (4-acetylfenyl)borsyra
CAS 149104-90-5
InChI-nyckel OBQRODBYVNIZJU-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 163.97
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
8
Kampanjer är tillgängliga

2-brom-4'-fenylacetofenon, 98 %, Thermo Scientific Chemicals

CAS: 135-73-9 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.13 MDL-nummer: MFCD00000202 InChI-nyckel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC-namn: 2-brom-l-(4-fenylfenyl)etanon LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

Molekylformel C14H11BrO
PubChem CID 67282
MDL-nummer MFCD00000202
IUPAC-namn 2-brom-l-(4-fenylfenyl)etanon
CAS 135-73-9
InChI-nyckel KGHGZRVXCKCJGX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Molekylvikt (g/mol) 275.13
Synonym 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
10

3-(Bromacetyl)pyridinhydrobromid, 98 %, Thermo Scientific Chemicals

CAS: 17694-68-7 Molekylformel: C7H7Br2NO Molekylvikt (g/mol): 280.95 MDL-nummer: MFCD00052182 InChI-nyckel: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC-namn: 2-brom-l-pyridin-3-yletanon;hydrobromid LEDER: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

Molekylformel C7H7Br2NO
PubChem CID 2776234
MDL-nummer MFCD00052182
IUPAC-namn 2-brom-l-pyridin-3-yletanon;hydrobromid
CAS 17694-68-7
InChI-nyckel WDTSYONULAZKIE-UHFFFAOYSA-N
LEDER [H+].[Br-].BrCC(=O)C1=CC=CN=C1
Molekylvikt (g/mol) 280.95
Synonym 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
11

2-Bromo-3'-nitroacetophenone, 97%

CAS: 2227-64-7 Molekylformel: C8H6BrNO3 Molekylvikt (g/mol): 244.04 MDL-nummer: MFCD00024512 InChI-nyckel: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC-namn: 2-brom-l-(3-nitrofenyl)etanon LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

Molekylformel C8H6BrNO3
PubChem CID 75213
MDL-nummer MFCD00024512
IUPAC-namn 2-brom-l-(3-nitrofenyl)etanon
CAS 2227-64-7
InChI-nyckel GZHPNIQBPGUSSX-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
Molekylvikt (g/mol) 244.04
Synonym 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide
13

2,6-diklorindofenol natriumsalthydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat LEDER: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Molekylformel C12H6Cl2NNaO2
PubChem CID 23697355
MDL-nummer MFCD00150014
IUPAC-namn natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat
CAS 1266615-56-8
InChI-nyckel FHLDWQLHDYCXKI-UHFFFAOYSA-M
LEDER [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
ChEBI CHEBI:948
Molekylvikt (g/mol) 290.07
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
14

2-Acetylpyrazine, 99%

CAS: 22047-25-2 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.127 MDL-nummer: MFCD00006134 InChI-nyckel: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonym: acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone PubChem CID: 30914 IUPAC-namn: 1-pyrazin-2-yletanon LEDER: CC(=O)C1=NC=CN=C1

Molekylformel C6H6N2O
PubChem CID 30914
MDL-nummer MFCD00006134
IUPAC-namn 1-pyrazin-2-yletanon
CAS 22047-25-2
InChI-nyckel DBZAKQWXICEWNW-UHFFFAOYSA-N
LEDER CC(=O)C1=NC=CN=C1
Molekylvikt (g/mol) 122.127
Synonym acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone
15

3-(4-Methoxybenzoyl)propionic acid, 98+%

CAS: 3153-44-4 Molekylformel: C11H12O4 Molekylvikt (g/mol): 208.213 MDL-nummer: MFCD00002795 InChI-nyckel: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonym: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u PubChem CID: 76613 IUPAC-namn: 4-(4-metoxifenyl)-4-oxobutansyra LEDER: COC1=CC=C(C=C1)C(=O)CCC(=O)O

Molekylformel C11H12O4
PubChem CID 76613
MDL-nummer MFCD00002795
IUPAC-namn 4-(4-metoxifenyl)-4-oxobutansyra
CAS 3153-44-4
InChI-nyckel OMTDIBZSUZNVJK-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(=O)CCC(=O)O
Molekylvikt (g/mol) 208.213
Synonym 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u