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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 220 Resultat
1

L-Kynurenin, Thermo Scientific Chemicals

EDGE
2
Kampanjer är tillgängliga

Benzil, 99+%

CAS: 134-81-6 Molekylformel: C14H10O2 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI-nyckel: 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-namn: 1,2-difenyletan-1,2-dion LEDER: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H10O2
PubChem CID 8651
MDL-nummer MFCD00003080
IUPAC-namn 1,2-difenyletan-1,2-dion
CAS 134-81-6
InChI-nyckel WURBFLDFSFBTLW-UHFFFAOYSA-N
LEDER O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:51507
Molekylvikt (g/mol) 210.23
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
3

Thenoyltrifluoraceton, MP Biomedicals™

CAS: 326-91-0 Molekylformel: C8H5F3O2S Molekylvikt (g/mol): 222.18 MDL-nummer: MFCD00005445 InChI-nyckel: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC-namn: 4,4,4-trifluoro-1-(tiofen-2-yl)butan-1,3-dion LEDER: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

Molekylformel C8H5F3O2S
PubChem CID 5601
MDL-nummer MFCD00005445
IUPAC-namn 4,4,4-trifluoro-1-(tiofen-2-yl)butan-1,3-dion
CAS 326-91-0
InChI-nyckel TXBBUSUXYMIVOS-UHFFFAOYSA-N
LEDER FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Molekylvikt (g/mol) 222.18
Synonym 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
4

2-Hexanoylfuran, 99%

CAS: 14360-50-0 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00037354 InChI-nyckel: YUAYWSBSIJVIBS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 61738 IUPAC-namn: 1-(furan-2-yl)hexan-1-on LEDER: CCCCCC(=O)C1=CC=CO1

Molekylformel C10H14O2
PubChem CID 61738
MDL-nummer MFCD00037354
IUPAC-namn 1-(furan-2-yl)hexan-1-on
CAS 14360-50-0
InChI-nyckel YUAYWSBSIJVIBS-UHFFFAOYSA-N
LEDER CCCCCC(=O)C1=CC=CO1
Molekylvikt (g/mol) 166.22
Synonym 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
5

2-klorfenylcyklopentylketon, 97 %, Thermo Scientific Chemicals

CAS: 6740-85-8 Molekylformel: C12H13ClO Molekylvikt (g/mol): 208.685 MDL-nummer: MFCD00038367 InChI-nyckel: QIJMMRNZBJHXRI-UHFFFAOYSA-N Synonym: 2-chlorophenyl cyclopentyl ketone,2-chlorophenyl cyclopentyl methanone,o-chlorophenyl cyclopentyl ketone,o-chlorobenzoylcyclopentane,2-chlorophenyl-cyclopentylketone,methanone, 2-chlorophenyl cyclopentyl,2-chlorobenzoylcyclopentane,acmc-1b5a4,0-chlorphenylcyclopentylketone,1-2-chlorobenzoyl cyclopentane PubChem CID: 81223 IUPAC-namn: (2-klorfenyl)-cyklopentylmetanon LEDER: C1CCC(C1)C(=O)C2=CC=CC=C2Cl

Molekylformel C12H13ClO
PubChem CID 81223
MDL-nummer MFCD00038367
IUPAC-namn (2-klorfenyl)-cyklopentylmetanon
CAS 6740-85-8
InChI-nyckel QIJMMRNZBJHXRI-UHFFFAOYSA-N
LEDER C1CCC(C1)C(=O)C2=CC=CC=C2Cl
Molekylvikt (g/mol) 208.685
Synonym 2-chlorophenyl cyclopentyl ketone,2-chlorophenyl cyclopentyl methanone,o-chlorophenyl cyclopentyl ketone,o-chlorobenzoylcyclopentane,2-chlorophenyl-cyclopentylketone,methanone, 2-chlorophenyl cyclopentyl,2-chlorobenzoylcyclopentane,acmc-1b5a4,0-chlorphenylcyclopentylketone,1-2-chlorobenzoyl cyclopentane
6

1,3-Dichloroacetone, typically 99%, Thermo Scientific Chemicals

CAS: 534-07-6 Molekylformel: C3H4Cl2O Molekylvikt (g/mol): 126.96 MDL-nummer: MFCD00000937 InChI-nyckel: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC-namn: 1,3-diklorpropan-2-on LEDER: ClCC(=O)CCl

Molekylformel C3H4Cl2O
PubChem CID 10793
MDL-nummer MFCD00000937
IUPAC-namn 1,3-diklorpropan-2-on
CAS 534-07-6
InChI-nyckel SUNMBRGCANLOEG-UHFFFAOYSA-N
LEDER ClCC(=O)CCl
Molekylvikt (g/mol) 126.96
Synonym 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
8

3',4'-dimetoxiacetofenon, 98+%, Thermo Scientific Chemicals

CAS: 1131-62-0 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.203 MDL-nummer: MFCD00008737 InChI-nyckel: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC-namn: 1-(3,4-dimetoxifenyl)etanon LEDER: CC(=O)C1=CC(=C(C=C1)OC)OC

Molekylformel C10H12O3
PubChem CID 14328
MDL-nummer MFCD00008737
IUPAC-namn 1-(3,4-dimetoxifenyl)etanon
CAS 1131-62-0
InChI-nyckel IQZLUWLMQNGTIW-UHFFFAOYSA-N
LEDER CC(=O)C1=CC(=C(C=C1)OC)OC
ChEBI CHEBI:86576
Molekylvikt (g/mol) 180.203
Synonym 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
9

Oxalacetic acid, 98+%

CAS: 328-42-7 Molekylformel: C4H4O5 Molekylvikt (g/mol): 132.071 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) 132.071
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
10

3-Acetylbenzeneboronic acid, 97%

CAS: 204841-19-0 Molekylformel: C8H9BO3 Molekylvikt (g/mol): 163.967 MDL-nummer: MFCD01074678 InChI-nyckel: SJGGDZCTGBKBCK-UHFFFAOYSA-N Synonym: 3-acetylphenyl boronic acid,3-acetylbenzeneboronic acid,3-acetylphenylboronicacid,m-acetylphenylboronic acid,3'-boronoacetophenone,boronic acid, 3-acetylphenyl,1-3-dihydroxyboranyl phenyl ethan-1-one,pubchem2751,acmc-209faq,3-acetylphenyboronic acid PubChem CID: 2734310 ChEBI: CHEBI:86552 IUPAC-namn: (3-acetylfenyl)borsyra LEDER: B(C1=CC(=CC=C1)C(=O)C)(O)O

Molekylformel C8H9BO3
PubChem CID 2734310
MDL-nummer MFCD01074678
IUPAC-namn (3-acetylfenyl)borsyra
CAS 204841-19-0
InChI-nyckel SJGGDZCTGBKBCK-UHFFFAOYSA-N
LEDER B(C1=CC(=CC=C1)C(=O)C)(O)O
ChEBI CHEBI:86552
Molekylvikt (g/mol) 163.967
Synonym 3-acetylphenyl boronic acid,3-acetylbenzeneboronic acid,3-acetylphenylboronicacid,m-acetylphenylboronic acid,3'-boronoacetophenone,boronic acid, 3-acetylphenyl,1-3-dihydroxyboranyl phenyl ethan-1-one,pubchem2751,acmc-209faq,3-acetylphenyboronic acid
11

4'-Fluoro-3'-methoxyacetophenone, 98%

CAS: 64287-19-0 Molekylformel: C9H9FO2 Molekylvikt (g/mol): 168.167 MDL-nummer: MFCD00272135 InChI-nyckel: PFEGFUCYOHBDJF-UHFFFAOYSA-N Synonym: 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609 PubChem CID: 2774532 IUPAC-namn: 1-(4-fluor-3-metoxifenyl)etanon LEDER: CC(=O)C1=CC(=C(C=C1)F)OC

Molekylformel C9H9FO2
PubChem CID 2774532
MDL-nummer MFCD00272135
IUPAC-namn 1-(4-fluor-3-metoxifenyl)etanon
CAS 64287-19-0
InChI-nyckel PFEGFUCYOHBDJF-UHFFFAOYSA-N
LEDER CC(=O)C1=CC(=C(C=C1)F)OC
Molekylvikt (g/mol) 168.167
Synonym 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609
13

4,5-Diazafluoren-9-on, 98 %, Thermo Scientific Chemicals

CAS: 50890-67-0 Molekylformel: C11H6N2O Molekylvikt (g/mol): 182.182 MDL-nummer: MFCD00046892 InChI-nyckel: PFMTUGNLBQSHQC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 342157 LEDER: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

Molekylformel C11H6N2O
PubChem CID 342157
MDL-nummer MFCD00046892
CAS 50890-67-0
InChI-nyckel PFMTUGNLBQSHQC-UHFFFAOYSA-N
LEDER C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
Molekylvikt (g/mol) 182.182
Synonym 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
14

2-Bromo-4'-methylacetophenone, 98%

CAS: 619-41-0 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.074 MDL-nummer: MFCD00000203 InChI-nyckel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC-namn: 2-brom-l-(4-metylfenyl)etanon LEDER: CC1=CC=C(C=C1)C(=O)CBr

Molekylformel C9H9BrO
PubChem CID 69272
MDL-nummer MFCD00000203
IUPAC-namn 2-brom-l-(4-metylfenyl)etanon
CAS 619-41-0
InChI-nyckel KRVGXFREOJHJAX-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C(=O)CBr
Molekylvikt (g/mol) 213.074
Synonym 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
15

4'-(Methylsulfonyl)acetophenone, 97+%

CAS: 10297-73-1 Molekylformel: C9H10O3S Molekylvikt (g/mol): 198.236 MDL-nummer: MFCD00025072 InChI-nyckel: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC-namn: 1-(4-metylsulfonylfenyl)etanon LEDER: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C

Molekylformel C9H10O3S
PubChem CID 82529
MDL-nummer MFCD00025072
IUPAC-namn 1-(4-metylsulfonylfenyl)etanon
CAS 10297-73-1
InChI-nyckel KAVZYDHKJNABPC-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Molekylvikt (g/mol) 198.236
Synonym 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone