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Carbonylverbindungen

Organische Verbindungen, die eine oder mehrere funktionelle Carbonylgruppen (ein Kohlenstoffatom mit Doppelbindung an ein Sauerstoffatom) enthalten. Dazu gehören Verbindungen mit funktionellen Gruppen, die ein Carbonyl in ihrer Struktur enthalten, wie z. B. Ketone, Aldehyde und andere.
Alpha-Beta-ungesättigte Carbonylverbindungen (35)
Dicarbonylverbindungen (21)
Komplexe Aldehyde (366)
Komplexe Ketone (487)

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1

Benzo[b]furan-7-Carbaldehyd, Thermo Scientific™

CAS: 95333-14-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.145 MDL-Nummer: MFCD08272125 InChI-Schlüssel: RGPUSZZTRKTMNA-UHFFFAOYSA-N Synonym: benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde PubChem CID: 11126406 IUPAC-Name: 1-Benzofuran-7-Carbaldehyd SMILES: C1=CC2=C(C(=C1)C=O)OC=C2

InChI-Schlüssel RGPUSZZTRKTMNA-UHFFFAOYSA-N
IUPAC-Name 1-Benzofuran-7-Carbaldehyd
PubChem CID 11126406
CAS 95333-14-5
MDL-Nummer MFCD08272125
Molekulargewicht (g/mol) 146.145
SMILES C1=CC2=C(C(=C1)C=O)OC=C2
Synonym benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde
Summenformel C9H6O2
2

1,5-Dichloranthrachinon, 96 %, Thermo Scientific Chemicals

CAS: 82-46-2 Summenformel: C14H6Cl2O2 Molekulargewicht (g/mol): 277.1 MDL-Nummer: MFCD00001190 InChI-Schlüssel: MQIUMARJCOGCIM-UHFFFAOYSA-N Synonym: 1,5-dichloroanthraquinone,9,10-anthracenedione, 1,5-dichloro,1,5-dichloro-9,10-anthraquinone,1,5-dichloranthrachinon,unii-s335v6mf9e,anthraquinone, 1,5-dichloro,1,5-dichloranthrachinon czech,1, 5-dichloroanthraquinone,1,5-dichloroanthra-9,10-quinone,1,5 dichloro aq PubChem CID: 6711 IUPAC-Name: 1,5-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI-Schlüssel MQIUMARJCOGCIM-UHFFFAOYSA-N
IUPAC-Name 1,5-Dichloroanthracen-9,10-Dion
PubChem CID 6711
CAS 82-46-2
MDL-Nummer MFCD00001190
Molekulargewicht (g/mol) 277.1
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym 1,5-dichloroanthraquinone,9,10-anthracenedione, 1,5-dichloro,1,5-dichloro-9,10-anthraquinone,1,5-dichloranthrachinon,unii-s335v6mf9e,anthraquinone, 1,5-dichloro,1,5-dichloranthrachinon czech,1, 5-dichloroanthraquinone,1,5-dichloroanthra-9,10-quinone,1,5 dichloro aq
Summenformel C14H6Cl2O2
3

1,8-Dichloranthrachinon, 96 %, Thermo Scientific Chemicals

CAS: 82-43-9 Summenformel: C14H6Cl2O2 Molekulargewicht (g/mol): 277.1 MDL-Nummer: MFCD00001191 InChI-Schlüssel: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC-Name: 1,8-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

InChI-Schlüssel VBQNYYXVDQUKIU-UHFFFAOYSA-N
IUPAC-Name 1,8-Dichloroanthracen-9,10-Dion
PubChem CID 6708
CAS 82-43-9
MDL-Nummer MFCD00001191
Molekulargewicht (g/mol) 277.1
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
Summenformel C14H6Cl2O2
4

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: 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-Name: Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

InChI-Schlüssel FHLDWQLHDYCXKI-UHFFFAOYSA-M
IUPAC-Name Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat
PubChem CID 23697355
CAS 1266615-56-8
ChEBI CHEBI:948
MDL-Nummer MFCD00150014
Molekulargewicht (g/mol) 290.07
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
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
Summenformel C12H6Cl2NNaO2
6

1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals

CAS: 947-19-3 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.269 MDL-Nummer: MFCD00059561 InChI-Schlüssel: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC-Name: (1-Hydroxycyclohexyl)-Phenylmethanon SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

InChI-Schlüssel QNODIIQQMGDSEF-UHFFFAOYSA-N
IUPAC-Name (1-Hydroxycyclohexyl)-Phenylmethanon
PubChem CID 70355
CAS 947-19-3
MDL-Nummer MFCD00059561
Molekulargewicht (g/mol) 204.269
SMILES C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Synonym 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone
Summenformel C13H16O2
7

4-Brom-1 H-Indol-3 -Carbaldehyd, 97 %, Thermo Scientific™

CAS: 98600-34-1 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 InChI-Schlüssel: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonym: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 IUPAC-Name: 4-Brom-1H-Indol-3-Carbaldehyd SMILES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O

InChI-Schlüssel IPAFHZDRYAWZOB-UHFFFAOYSA-N
IUPAC-Name 4-Brom-1H-Indol-3-Carbaldehyd
PubChem CID 2763178
CAS 98600-34-1
Molekulargewicht (g/mol) 224.057
SMILES C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Synonym 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq
Summenformel C9H6BrNO
8

Tris(2,2,6,6-tetramethyl-3,5-heptandionato)gadolinium(III), Thermo Scientific Chemicals

CAS: 14768-15-1 Summenformel: C33H57GdO6 Molekulargewicht (g/mol): 707.06 MDL-Nummer: MFCD00010349 InChI-Schlüssel: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC-Name: gadolinium(3+) tris(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

InChI-Schlüssel UIVVGOMXFUOLAN-UHFFFAOYSA-N
IUPAC-Name gadolinium(3+) tris(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide)
PubChem CID 132984032
CAS 14768-15-1
MDL-Nummer MFCD00010349
Molekulargewicht (g/mol) 707.06
SMILES [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium
Summenformel C33H57GdO6
9

4-Acetylbiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 92-91-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 MDL-Nummer: MFCD00008749 InChI-Schlüssel: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl PubChem CID: 7113 IUPAC-Name: 1-(4-Phenylphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI-Schlüssel QCZZSANNLWPGEA-UHFFFAOYSA-N
IUPAC-Name 1-(4-Phenylphenyl)ethanon
PubChem CID 7113
CAS 92-91-1
MDL-Nummer MFCD00008749
Molekulargewicht (g/mol) 196.249
SMILES CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Synonym 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl
Summenformel C14H12O
10

3,5-Dibrom-4-Hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 2973-77-5 Summenformel: C7H4Br2O2 Molekulargewicht (g/mol): 279.92 MDL-Nummer: MFCD00016980 InChI-Schlüssel: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC-Name: 3,5-Dibrom-4-Hydroxybenzaldehyd SMILES: OC1=C(Br)C=C(C=O)C=C1Br

InChI-Schlüssel SXRHGLQCOLNZPT-UHFFFAOYSA-N
IUPAC-Name 3,5-Dibrom-4-Hydroxybenzaldehyd
PubChem CID 18100
CAS 2973-77-5
MDL-Nummer MFCD00016980
Molekulargewicht (g/mol) 279.92
SMILES OC1=C(Br)C=C(C=O)C=C1Br
Synonym benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde
Summenformel C7H4Br2O2
11

1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals

CAS: 947-19-3 Summenformel: C13H16O2 Molekulargewicht (g/mol): 204.27 MDL-Nummer: MFCD00059561 InChI-Schlüssel: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol PubChem CID: 70355 SMILES: OC1(CCCCC1)C(=O)C1=CC=CC=C1

InChI-Schlüssel QNODIIQQMGDSEF-UHFFFAOYSA-N
PubChem CID 70355
CAS 947-19-3
MDL-Nummer MFCD00059561
Molekulargewicht (g/mol) 204.27
SMILES OC1(CCCCC1)C(=O)C1=CC=CC=C1
Synonym 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol
Summenformel C13H16O2
12

Zirkonium(IV) 2,4-Pentandionat, Thermo Scientific Chemicals

CAS: 17501-44-9 Summenformel: C20H28O8Zr Molekulargewicht (g/mol): 487.66 MDL-Nummer: MFCD00000036 InChI-Schlüssel: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC-Name: zirconium(4+) tetrakis(2,4-dioxopentan-3-ide) SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

InChI-Schlüssel DFPGFWYWSAYLCW-UHFFFAOYSA-N
IUPAC-Name zirconium(4+) tetrakis(2,4-dioxopentan-3-ide)
PubChem CID 50912253
CAS 17501-44-9
MDL-Nummer MFCD00000036
Molekulargewicht (g/mol) 487.66
SMILES [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym 4-hydroxypent-3-en-2-one; zirconium
Summenformel C20H28O8Zr
13

3-Acetyl-2,5-Dimethylthiophen, 99 %, Thermo Scientific Chemicals

CAS: 2530-10-1 MDL-Nummer: MFCD00009763

CAS 2530-10-1
MDL-Nummer MFCD00009763
14

3-Benzoylpropionsäure, 98+ %, Thermo Scientific Chemicals

CAS: 2051-95-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00002792 InChI-Schlüssel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-Name: 4-Oxo-4 -Phenylbutansäure SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

InChI-Schlüssel KMQLIDDEQAJAGJ-UHFFFAOYSA-N
IUPAC-Name 4-Oxo-4 -Phenylbutansäure
PubChem CID 72871
CAS 2051-95-8
ChEBI CHEBI:64437
MDL-Nummer MFCD00002792
Molekulargewicht (g/mol) 178.19
SMILES OC(=O)CCC(=O)C1=CC=CC=C1
Synonym 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
Summenformel C10H10O3
15

4-Bromcrotonsäurebenzoylmethylester, 97 %, Thermo Scientific Chemicals

CAS: 154561-38-3 Summenformel: C12H11BrO3 Molekulargewicht (g/mol): 283.12 MDL-Nummer: MFCD00236054 InChI-Schlüssel: JARTYZWEUJDLPS-UHFFFAOYSA-N Synonym: 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester PubChem CID: 53412107 IUPAC-Name: Phenacyl4-Brombut-2-enoat SMILES: BrCC=CC(=O)OCC(=O)C1=CC=CC=C1

InChI-Schlüssel JARTYZWEUJDLPS-UHFFFAOYSA-N
IUPAC-Name Phenacyl4-Brombut-2-enoat
PubChem CID 53412107
CAS 154561-38-3
MDL-Nummer MFCD00236054
Molekulargewicht (g/mol) 283.12
SMILES BrCC=CC(=O)OCC(=O)C1=CC=CC=C1
Synonym 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester
Summenformel C12H11BrO3