Benzophenone

Organische Verbindungen, die zwei von einem Keton fusionierte Benzolringe enthalten und folgende Struktur aufweisen: (C6H5)2CO; gewöhnlich weisen die Kohlenwasserstoffe in den aromatischen Ringen funktionelle Gruppensubstitutionen auf.

Suche innerhalb der Ergebnisse

1 – 15 von 199 Ergebnisse

Benzophenon, 99+ %, rein, Thermo Scientific Chemicals

CAS: 119-61-9 Summenformel: C₁₃H₁₀O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanon
PubChem CID	3102
CAS	119-61-9
ChEBI	CHEBI:41308
Molekulargewicht (g/mol)	182.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Summenformel	C₁₃H₁₀O

Benzophenon, 99 %, Thermo Scientific Chemicals

CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanon
PubChem CID	3102
CAS	119-61-9
ChEBI	CHEBI:41308
MDL-Nummer	MFCD00003076
Molekulargewicht (g/mol)	182.222
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Summenformel	C13H10O

Benzophenon, 99 %, rein, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanon
PubChem CID	3102
CAS	119-61-9
ChEBI	CHEBI:41308
Molekulargewicht (g/mol)	182.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Summenformel	C₁₃H₁₀O

4-Fluorbenzophenon, 97 %, Thermo Scientific Chemicals

CAS: 345-83-5 Summenformel: C13H9FO Molekulargewicht (g/mol): 200.21 MDL-Nummer: MFCD00000352 InChI-Schlüssel: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC-Name: (4-Fluorphenyl)-Phenylmethanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OGTSHGYHILFRHD-UHFFFAOYSA-N
IUPAC-Name	(4-Fluorphenyl)-Phenylmethanon
PubChem CID	67663
CAS	345-83-5
MDL-Nummer	MFCD00000352
Molekulargewicht (g/mol)	200.21
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
Summenformel	C13H9FO

Thermo Scientific Chemicals Fenofibrat, 98 %

Summenformel: C₂₀H₂₁ClO₄ Molekulargewicht (g/mol): 360.83 InChI-Schlüssel: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YMTINGFKWWXKFG-UHFFFAOYSA-N
PubChem CID	3339
ChEBI	CHEBI:5001
Molekulargewicht (g/mol)	360.83
Summenformel	C₂₀H₂₁ClO₄

2-Amino-5-chlorbenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 719-59-5 Summenformel: C13H10ClNO Molekulargewicht (g/mol): 231.68 MDL-Nummer: MFCD00007839 InChI-Schlüssel: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC-Name: (2-Amino-5-chlorphenyl)-phenylmethanon SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZUWXHHBROGLWNH-UHFFFAOYSA-N
IUPAC-Name	(2-Amino-5-chlorphenyl)-phenylmethanon
PubChem CID	12870
CAS	719-59-5
MDL-Nummer	MFCD00007839
Molekulargewicht (g/mol)	231.68
SMILES	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Synonym	2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
Summenformel	C13H10ClNO

4-Hydroxybenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 1137-42-4 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002355 InChI-Schlüssel: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC-Name: (4-Hydroxyphenyl)-phenylmethanon SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NPFYZDNDJHZQKY-UHFFFAOYSA-N
IUPAC-Name	(4-Hydroxyphenyl)-phenylmethanon
PubChem CID	14347
CAS	1137-42-4
ChEBI	CHEBI:34421
MDL-Nummer	MFCD00002355
Molekulargewicht (g/mol)	198.22
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone
Summenformel	C13H10O2

4,4'-Dimethoxybenzophenon, 98+%, Thermo Scientific Chemicals

CAS: 90-96-0 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00008404 InChI-Schlüssel: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC-Name: bis(4-methoxyphenyl)methanon SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RFVHVYKVRGKLNK-UHFFFAOYSA-N
IUPAC-Name	bis(4-methoxyphenyl)methanon
PubChem CID	7032
CAS	90-96-0
MDL-Nummer	MFCD00008404
Molekulargewicht (g/mol)	242.27
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone
Summenformel	Gehäuse C15H14O3

4,4'-Bis(diethylamino)benzophenon, 99+ %, Thermo Scientific Chemicals

CAS: 90-93-7 Summenformel: C21H28N2O Molekulargewicht (g/mol): 324.47 MDL-Nummer: MFCD00009044 InChI-Schlüssel: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone PubChem CID: 66663 IUPAC-Name: bis[4-(diethylamino)phenyl]methanon SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
IUPAC-Name	bis[4-(diethylamino)phenyl]methanon
PubChem CID	66663
CAS	90-93-7
MDL-Nummer	MFCD00009044
Molekulargewicht (g/mol)	324.47
SMILES	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Synonym	4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone
Summenformel	C21H28N2O

Flubendazol, Thermo Scientific Chemicals

CAS: 31430-15-6 Summenformel: C₁₆H₁₂FN₃O₃ Molekulargewicht (g/mol): 313.28 InChI-Schlüssel: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC-Name: MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CPEUVMUXAHMANV-UHFFFAOYSA-N
IUPAC-Name	MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat
PubChem CID	35802
CAS	31430-15-6
ChEBI	CHEBI:77095
Molekulargewicht (g/mol)	313.28
SMILES	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Synonym	flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
Summenformel	C₁₆H₁₂FN₃O₃

3-Benzoylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 579-18-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002518 InChI-Schlüssel: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC-Name: 3-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AXJXRLHTQQONQR-UHFFFAOYSA-N
IUPAC-Name	3-Benzoylbenzoesäure
PubChem CID	101386
CAS	579-18-0
MDL-Nummer	MFCD00002518
Molekulargewicht (g/mol)	226.23
SMILES	OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Summenformel	C14H10O3

2-Chlor-5-Nitrobenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 34052-37-4 Summenformel: C13H8ClNO3 Molekulargewicht (g/mol): 261.661 MDL-Nummer: MFCD00007295 InChI-Schlüssel: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa PubChem CID: 118591 IUPAC-Name: (2-chlor-5-nitrophenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HRPHZUAPQWJPCZ-UHFFFAOYSA-N
IUPAC-Name	(2-chlor-5-nitrophenyl)-phenylmethanon
PubChem CID	118591
CAS	34052-37-4
MDL-Nummer	MFCD00007295
Molekulargewicht (g/mol)	261.661
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Synonym	2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa
Summenformel	C13H8ClNO3

3-Methylbenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 643-65-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008535 InChI-Schlüssel: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC-Name: (3-methylphenyl)(phenyl)methanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	URBLVRAVOIVZFJ-UHFFFAOYSA-N
IUPAC-Name	(3-methylphenyl)(phenyl)methanone
PubChem CID	69511
CAS	643-65-2
MDL-Nummer	MFCD00008535
Molekulargewicht (g/mol)	196.25
SMILES	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Synonym	3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905
Summenformel	C14H12O

Mebendazol, Thermo Scientific Chemicals

CAS: 31431-39-7 Summenformel: C16H13N3O3 Molekulargewicht (g/mol): 295.30 MDL-Nummer: MFCD00057872 InChI-Schlüssel: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC-Name: MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OPXLLQIJSORQAM-UHFFFAOYSA-N
IUPAC-Name	MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat
PubChem CID	4030
CAS	31431-39-7
ChEBI	CHEBI:6704
MDL-Nummer	MFCD00057872
Molekulargewicht (g/mol)	295.30
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Synonym	mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
Summenformel	C16H13N3O3

4,4-Bis-(trifluormethyl)-Benzophenon, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
IUPAC-Name	bis[4-(diethylamino)phenyl]methanon
PubChem CID	66663
CAS	90-93-7
MDL-Nummer	MFCD00009044
Molekulargewicht (g/mol)	324.47
SMILES	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Synonym	4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone
Summenformel	C21H28N2O

Benzophenone

Gefilterte Suchergebnisse

Ergebnisse verfeinern