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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 91 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
4

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
5

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
7

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
8

1-[4-(3-Bromtien-2-yl)fenyl]etanon, 97 %, Thermo Scientific™

CAS: 937796-01-5 Molekylformel: C12H9BrOS Molekylvikt (g/mol): 281.167 MDL-nummer: MFCD09879973 InChI-nyckel: AMADTVLVNSCDKW-UHFFFAOYSA-N Synonym: 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone PubChem CID: 24229756 IUPAC-namn: 1-[4-(3-bromtiofen-2-yl)fenyl]etanon LEDER: CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br

Molekylformel C12H9BrOS
PubChem CID 24229756
MDL-nummer MFCD09879973
IUPAC-namn 1-[4-(3-bromtiofen-2-yl)fenyl]etanon
CAS 937796-01-5
InChI-nyckel AMADTVLVNSCDKW-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br
Molekylvikt (g/mol) 281.167
Synonym 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone
11

Etyl 2-(3,4-diklorfenyl)-2-oxoacetat, teknisk, Thermo Scientific™

CAS: 34966-52-4 Molekylformel: C10H8Cl2O3 Molekylvikt (g/mol): 247.07 MDL-nummer: MFCD01934864 InChI-nyckel: NWUGRKGSCYOUFF-UHFFFAOYSA-N Synonym: ethyl 3,4-dichlorophenylglyoxylate,ethyl 3,4-dichlorobenzoylformate,ethyl 2-3,4-dichlorophenyl-2-oxoacetate,3,4-dichlorophenyl glyoxylic acid ethyl ester,ksc495i0f,ethyl 3,4-dichlorophenyl oxo acetate,ethyl 2-3,4-dichlorophenyl-2-oxoethanoate,3,4-dichlorophenyl oxoacetic acid ethyl ester,3,4-dichloro-oxo-benzeneacetic acid ethyl ester,3,4-dichloro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 2736412 IUPAC-namn: etyl-2-(3,4-diklorfenyl)-2-oxoacetat LEDER: CCOC(=O)C(=O)C1=CC(Cl)=C(Cl)C=C1

Molekylformel C10H8Cl2O3
PubChem CID 2736412
MDL-nummer MFCD01934864
IUPAC-namn etyl-2-(3,4-diklorfenyl)-2-oxoacetat
CAS 34966-52-4
InChI-nyckel NWUGRKGSCYOUFF-UHFFFAOYSA-N
LEDER CCOC(=O)C(=O)C1=CC(Cl)=C(Cl)C=C1
Molekylvikt (g/mol) 247.07
Synonym ethyl 3,4-dichlorophenylglyoxylate,ethyl 3,4-dichlorobenzoylformate,ethyl 2-3,4-dichlorophenyl-2-oxoacetate,3,4-dichlorophenyl glyoxylic acid ethyl ester,ksc495i0f,ethyl 3,4-dichlorophenyl oxo acetate,ethyl 2-3,4-dichlorophenyl-2-oxoethanoate,3,4-dichlorophenyl oxoacetic acid ethyl ester,3,4-dichloro-oxo-benzeneacetic acid ethyl ester,3,4-dichloro-phenyl-oxo-acetic acid ethyl ester
12

2-brom-1-(4-pentylfenyl)etan-1-on, 95 %, Thermo Scientific™

CAS: 64328-68-3 Molekylformel: C13H17BrO Molekylvikt (g/mol): 269.182 MDL-nummer: MFCD00218837 InChI-nyckel: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one,2-bromo-1-4-pentylphenyl ethanone,2-bromo-4'-pent-1-yl acetophenone,ethanone,2-bromo-1-4-pentylphenyl,2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC-namn: 2-brom-l-(4-pentylfenyl)etanon LEDER: CCCCCC1=CC=C(C=C1)C(=O)CBr

Molekylformel C13H17BrO
PubChem CID 2775670
MDL-nummer MFCD00218837
IUPAC-namn 2-brom-l-(4-pentylfenyl)etanon
CAS 64328-68-3
InChI-nyckel AVYNDJWQMUOSJZ-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(C=C1)C(=O)CBr
Molekylvikt (g/mol) 269.182
Synonym 2-bromo-1-4-pentylphenyl ethan-1-one,2-bromo-1-4-pentylphenyl ethanone,2-bromo-4'-pent-1-yl acetophenone,ethanone,2-bromo-1-4-pentylphenyl,2-bromo-1-4-pent-1-yl phenyl ethan-1-one
13

2-brom-1-[3-(4-klorfenyl)-5-isoxazolyl]-1-etanon, 97 %, Thermo Scientific™

CAS: 258506-49-9 Molekylformel: C11H7BrClNO2 Molekylvikt (g/mol): 300.536 MDL-nummer: MFCD00662759 InChI-nyckel: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718 PubChem CID: 2799661 IUPAC-namn: 2-brom-1-[3-(4-klorfenyl)-1,2-oxazol-5-yl]etanon LEDER: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

Molekylformel C11H7BrClNO2
PubChem CID 2799661
MDL-nummer MFCD00662759
IUPAC-namn 2-brom-1-[3-(4-klorfenyl)-1,2-oxazol-5-yl]etanon
CAS 258506-49-9
InChI-nyckel OUHGJKFYGYXITB-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl
Molekylvikt (g/mol) 300.536
Synonym 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718
14

2-brom-1-(3-tienyl)-1-etanon, 97 %, Thermo Scientific™

CAS: 1468-82-2 Molekylformel: C6H5BrOS Molekylvikt (g/mol): 205.07 MDL-nummer: MFCD02677695 InChI-nyckel: TXEJYUFJFSPCHH-UHFFFAOYSA-N PubChem CID: 2776379 LEDER: BrCC(=O)C1=CSC=C1

Molekylformel C6H5BrOS
PubChem CID 2776379
MDL-nummer MFCD02677695
CAS 1468-82-2
InChI-nyckel TXEJYUFJFSPCHH-UHFFFAOYSA-N
LEDER BrCC(=O)C1=CSC=C1
Molekylvikt (g/mol) 205.07
15

2-brom-1-(2-tienyl)-1-etanon, teknisk kvalitet, Thermo Scientific™

CAS: 10531-41-6 Molekylformel: C6H5BrOS Molekylvikt (g/mol): 205.069 InChI-nyckel: UHWNENCHFSDZQP-UHFFFAOYSA-N Synonym: 2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one PubChem CID: 2776372 IUPAC-namn: 2-brom-l-tiofen-2-yletanon LEDER: C1=CSC(=C1)C(=O)CBr

Molekylformel C6H5BrOS
PubChem CID 2776372
IUPAC-namn 2-brom-l-tiofen-2-yletanon
CAS 10531-41-6
InChI-nyckel UHWNENCHFSDZQP-UHFFFAOYSA-N
LEDER C1=CSC(=C1)C(=O)CBr
Molekylvikt (g/mol) 205.069
Synonym 2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one