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Karbonylföreningar

Organiska föreningar som innehåller en eller flera funktionella karbonylgrupper (en kolatom med en dubbelbindning till en syreatom). Inkluderar föreningar med funktionella grupper som innehåller en karbonyl i sin struktur, såsom ketoner, aldehyder och andra.
Komplexa aldehyder (279)
Komplexa ketoner (200)
Alfa beta-omättade karbonylföreningar (4)
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1 – 15 av 228 Resultat
1

2-brom-1-[4-(trifluormetyl)fenyl]etan-1-on, Tech ., Thermo Scientific™

CAS: 383-53-9 Molekylformel: C9H6BrF3O Molekylvikt (g/mol): 267.05 MDL-nummer: MFCD00126489 InChI-nyckel: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC-namn: 2-brom-l-[4-(trifluormetyl)fenyl]etanon LEDER: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

Molekylformel C9H6BrF3O
PubChem CID 321979
MDL-nummer MFCD00126489
IUPAC-namn 2-brom-l-[4-(trifluormetyl)fenyl]etanon
CAS 383-53-9
InChI-nyckel HEMROKPXTCOASZ-UHFFFAOYSA-N
LEDER FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Molekylvikt (g/mol) 267.05
Synonym 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
2

1-(1-bensotiofen-5-yl)-2-brom-1-etanon, 97 %, Thermo Scientific™

CAS: 1131-87-9 Molekylformel: C10H7BrOS Molekylvikt (g/mol): 255.13 MDL-nummer: MFCD07368508 InChI-nyckel: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC-namn: 1-(l-bensotiofen-5-yl)-2-brometanon LEDER: BrCC(=O)C1=CC=C2SC=CC2=C1

Molekylformel C10H7BrOS
PubChem CID 7060546
MDL-nummer MFCD07368508
IUPAC-namn 1-(l-bensotiofen-5-yl)-2-brometanon
CAS 1131-87-9
InChI-nyckel NTQPGUCRHJHYIA-UHFFFAOYSA-N
LEDER BrCC(=O)C1=CC=C2SC=CC2=C1
Molekylvikt (g/mol) 255.13
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
3

3-fluorpyridin-2-karboxaldehyd, 97 %, Thermo Scientific™

CAS: 31224-43-8 Molekylformel: C6H4FNO Molekylvikt (g/mol): 125.102 MDL-nummer: MFCD07781234 InChI-nyckel: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC-namn: 3-fluorpyridin-2-karbaldehyd LEDER: C1=CC(=C(N=C1)C=O)F

Molekylformel C6H4FNO
PubChem CID 11344017
MDL-nummer MFCD07781234
IUPAC-namn 3-fluorpyridin-2-karbaldehyd
CAS 31224-43-8
InChI-nyckel OZIMPUNGBUYCSP-UHFFFAOYSA-N
LEDER C1=CC(=C(N=C1)C=O)F
Molekylvikt (g/mol) 125.102
Synonym 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine
4

3-(lH-pyrazol-1-yl)bensaldehyd,≥ 97 %, Thermo Scientific™

CAS: 852227-92-0 Molekylformel: C10H8N2O Molekylvikt (g/mol): 172.187 MDL-nummer: MFCD06740321 InChI-nyckel: NKFXXJOWQSOGOF-UHFFFAOYSA-N PubChem CID: 7172309 IUPAC-namn: 3-pyrazol-l-ylbensaldehyd LEDER: C1=CC(=CC(=C1)N2C=CC=N2)C=O

Molekylformel C10H8N2O
PubChem CID 7172309
MDL-nummer MFCD06740321
IUPAC-namn 3-pyrazol-l-ylbensaldehyd
CAS 852227-92-0
InChI-nyckel NKFXXJOWQSOGOF-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)N2C=CC=N2)C=O
Molekylvikt (g/mol) 172.187
5

4-(2-Fenylet-1-ynyl)tiofen-2-karbaldehyd, 97 %, Thermo Scientific™

CAS: 175203-58-4 Molekylformel: C13H8OS Molekylvikt (g/mol): 212.266 MDL-nummer: MFCD00174359 InChI-nyckel: SAYKNBQCVYQQJF-UHFFFAOYSA-N Synonym: 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde PubChem CID: 2737139 IUPAC-namn: 4-(2-fenyletynyl)tiofen-2-karbaldehyd LEDER: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O

Molekylformel C13H8OS
PubChem CID 2737139
MDL-nummer MFCD00174359
IUPAC-namn 4-(2-fenyletynyl)tiofen-2-karbaldehyd
CAS 175203-58-4
InChI-nyckel SAYKNBQCVYQQJF-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O
Molekylvikt (g/mol) 212.266
Synonym 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde
6

5-metyl-2-fenyl-3-furaldehyd, 97 %, Thermo Scientific™

CAS: 157836-53-8 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD08690281 InChI-nyckel: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC-namn: 5-metyl-2-fenylfuran-3-karbaldehyd LEDER: CC1=CC(C=O)=C(O1)C1=CC=CC=C1

Molekylformel C12H10O2
PubChem CID 10397534
MDL-nummer MFCD08690281
IUPAC-namn 5-metyl-2-fenylfuran-3-karbaldehyd
CAS 157836-53-8
InChI-nyckel KWEAOVDZILYEET-UHFFFAOYSA-N
LEDER CC1=CC(C=O)=C(O1)C1=CC=CC=C1
Molekylvikt (g/mol) 186.21
Synonym 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl
8

etyl-5-(2-bromacetyl)isoxazol-3-karboxylat, 97 %, Thermo Scientific™

CAS: 104776-74-1 Molekylformel: C8H8BrNO4 Molekylvikt (g/mol): 262.06 MDL-nummer: MFCD00173773 InChI-nyckel: GUYZRQOTADGHII-UHFFFAOYSA-N Synonym: ethyl 5-2-bromoacetyl isoxazole-3-carboxylate,ethyl 5-bromoacetyl isoxazole-3-carboxylate,ethyl 5-2-bromoacetyl-1,2-oxazole-3-carboxylate,ethyl 5-bromoacetyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-2-bromoacetyl-, ethyl ester,acmc-20a3va,5-bromoacetyl-3-ethoxycarbonyl isoxazole,ethyl 5-2-bromanylethanoyl-1,2-oxazole-3-carboxylate,5-2-bromo-1-oxoethyl-3-isoxazolecarboxylic acid ethyl ester PubChem CID: 2736373 IUPAC-namn: etyl-5-(2-bromacetyl)-1,2-oxazol-3-karboxylat LEDER: CCOC(=O)C1=NOC(=C1)C(=O)CBr

Molekylformel C8H8BrNO4
PubChem CID 2736373
MDL-nummer MFCD00173773
IUPAC-namn etyl-5-(2-bromacetyl)-1,2-oxazol-3-karboxylat
CAS 104776-74-1
InChI-nyckel GUYZRQOTADGHII-UHFFFAOYSA-N
LEDER CCOC(=O)C1=NOC(=C1)C(=O)CBr
Molekylvikt (g/mol) 262.06
Synonym ethyl 5-2-bromoacetyl isoxazole-3-carboxylate,ethyl 5-bromoacetyl isoxazole-3-carboxylate,ethyl 5-2-bromoacetyl-1,2-oxazole-3-carboxylate,ethyl 5-bromoacetyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-2-bromoacetyl-, ethyl ester,acmc-20a3va,5-bromoacetyl-3-ethoxycarbonyl isoxazole,ethyl 5-2-bromanylethanoyl-1,2-oxazole-3-carboxylate,5-2-bromo-1-oxoethyl-3-isoxazolecarboxylic acid ethyl ester
9

1-metylindolin-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 60082-02-2 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.204 MDL-nummer: MFCD03208513 InChI-nyckel: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonym: 1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC-namn: 1-metyl-2,3-dihydroindol-5-karbaldehyd LEDER: CN1CCC2=C1C=CC(=C2)C=O

Molekylformel C10H11NO
PubChem CID 595181
MDL-nummer MFCD03208513
IUPAC-namn 1-metyl-2,3-dihydroindol-5-karbaldehyd
CAS 60082-02-2
InChI-nyckel OZQGVTARHLDSTI-UHFFFAOYSA-N
LEDER CN1CCC2=C1C=CC(=C2)C=O
Molekylvikt (g/mol) 161.204
Synonym 1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl
10

4-[(6-metylpyrazin-2-yl)oxi]bensaldehyd, 97 %, Thermo Scientific™

CAS: 906353-01-3 Molekylformel: C12H10N2O2 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD09817531 InChI-nyckel: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC-namn: 4-(6-metylpyrazin-2-yl)oxibensaldehyd LEDER: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

Molekylformel C12H10N2O2
PubChem CID 24229689
MDL-nummer MFCD09817531
IUPAC-namn 4-(6-metylpyrazin-2-yl)oxibensaldehyd
CAS 906353-01-3
InChI-nyckel VUPYANPNFUPQQU-UHFFFAOYSA-N
LEDER CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
Molekylvikt (g/mol) 214.22
Synonym 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
11

6-Tien-2-ylnikotinaldehyd, 97 %, Thermo Scientific™

CAS: 834884-61-6 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.232 MDL-nummer: MFCD04115421 InChI-nyckel: TZMYWLDEGHJHDI-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde PubChem CID: 24229542 IUPAC-namn: 6-tiofen-2-ylpyridin-3-karbaldehyd LEDER: C1=CSC(=C1)C2=NC=C(C=C2)C=O

Molekylformel C10H7NOS
PubChem CID 24229542
MDL-nummer MFCD04115421
IUPAC-namn 6-tiofen-2-ylpyridin-3-karbaldehyd
CAS 834884-61-6
InChI-nyckel TZMYWLDEGHJHDI-UHFFFAOYSA-N
LEDER C1=CSC(=C1)C2=NC=C(C=C2)C=O
Molekylvikt (g/mol) 189.232
Synonym 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde
12

1-(4-amino-2-hydroxifenyl)etan-1-on, Tech ., Thermo Scientific™

CAS: 2476-29-1 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00100636 InChI-nyckel: QQZFVONVJPXCSQ-UHFFFAOYSA-N Synonym: 1-4-amino-2-hydroxyphenyl ethanone,1-4-amino-2-hydroxyphenyl ethan-1-one,4'-amino-2'-hydroxyacetophenone,1-4-amino-2-hydroxyphenyl ethane-1-one,ethanone, 1-4-amino-2-hydroxyphenyl,1-4-amino-2-hydroxy-phenyl ethanone,2-acetyl-5-aminophenol,intermediates-zcf02667,amino-2-hydroxyphenyl ethanone,4-acetyl-3-hydroxyaniline PubChem CID: 459296 IUPAC-namn: 1-(4-amino-2-hydroxifenyl)etanon LEDER: CC(=O)C1=C(O)C=C(N)C=C1

Molekylformel C8H9NO2
PubChem CID 459296
MDL-nummer MFCD00100636
IUPAC-namn 1-(4-amino-2-hydroxifenyl)etanon
CAS 2476-29-1
InChI-nyckel QQZFVONVJPXCSQ-UHFFFAOYSA-N
LEDER CC(=O)C1=C(O)C=C(N)C=C1
Molekylvikt (g/mol) 151.17
Synonym 1-4-amino-2-hydroxyphenyl ethanone,1-4-amino-2-hydroxyphenyl ethan-1-one,4'-amino-2'-hydroxyacetophenone,1-4-amino-2-hydroxyphenyl ethane-1-one,ethanone, 1-4-amino-2-hydroxyphenyl,1-4-amino-2-hydroxy-phenyl ethanone,2-acetyl-5-aminophenol,intermediates-zcf02667,amino-2-hydroxyphenyl ethanone,4-acetyl-3-hydroxyaniline
15

1-(1-bensofuran-5-yl)-2-brom-1-etanon,≥ 97 %, Thermo Scientific™

CAS: 844891-02-7 Molekylformel: C10H7BrO2 Molekylvikt (g/mol): 239.07 MDL-nummer: MFCD06658969 InChI-nyckel: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC-namn: 1-(l-bensofuran-5-yl)-2-brometanon LEDER: BrCC(=O)C1=CC=C2OC=CC2=C1

Molekylformel C10H7BrO2
PubChem CID 2795178
MDL-nummer MFCD06658969
IUPAC-namn 1-(l-bensofuran-5-yl)-2-brometanon
CAS 844891-02-7
InChI-nyckel KRXJQVYCIGDILC-UHFFFAOYSA-N
LEDER BrCC(=O)C1=CC=C2OC=CC2=C1
Molekylvikt (g/mol) 239.07
Synonym 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone