Bensofenoner

Organiska föreningar som innehåller två bensenringar smälta av en keton och har följande struktur: (C6H5)2CO; vanligen kommer kol i de aromatiska ringarna att ha funktionella gruppsubstitutioner.

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Bensofenon, 99 %, rent

CAS: 119-61-9 Molekylformel: C₁₃H₁₀O Molekylvikt (g/mol): 182.22 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₀O
PubChem CID	3102
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.22
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

Bensofenon, 99 %

CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.222 MDL-nummer: MFCD00003076 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O
PubChem CID	3102
MDL-nummer	MFCD00003076
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.222
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

Molekylformel	C₁₃H₁₀O
PubChem CID	3102
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.22
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

2-Hydroxy-4-metoxybensofenon, 98+%

CAS: 131-57-7 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00008387 InChI-nyckel: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O3
PubChem CID	4632
MDL-nummer	MFCD00008387
IUPAC-namn	(2-hydroxi-4-metoxifenyl)-fenylmetanon
CAS	131-57-7
InChI-nyckel	DXGLGDHPHMLXJC-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
ChEBI	CHEBI:34283
Molekylvikt (g/mol)	228.247
Synonym	oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex

2,2'-diklorbensofenon, 98+%

CAS: 5293-97-0 Molekylformel: C13H8Cl2O Molekylvikt (g/mol): 251.106 MDL-nummer: MFCD00039303 InChI-nyckel: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone PubChem CID: 347097 IUPAC-namn: bis(2-klorfenyl)metanon LEDER: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H8Cl2O
PubChem CID	347097
MDL-nummer	MFCD00039303
IUPAC-namn	bis(2-klorfenyl)metanon
CAS	5293-97-0
InChI-nyckel	DRDRZHJTTDSOPK-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Molekylvikt (g/mol)	251.106
Synonym	2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone

4,4'-dimetoxibensofenon, 98+%

CAS: 90-96-0 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00008404 InChI-nyckel: 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-namn: bis(4-metoxifenyl)metanon LEDER: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O3
PubChem CID	7032
MDL-nummer	MFCD00008404
IUPAC-namn	bis(4-metoxifenyl)metanon
CAS	90-96-0
InChI-nyckel	RFVHVYKVRGKLNK-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Molekylvikt (g/mol)	242.27
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

4,4'-Bis(dietylamino)bensofenon, 99+%

CAS: 90-93-7 Molekylformel: C21H28N2O Molekylvikt (g/mol): 324.47 MDL-nummer: MFCD00009044 InChI-nyckel: 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-namn: bis[4-(dietylamino)fenyl]metanon LEDER: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H28N2O
PubChem CID	66663
MDL-nummer	MFCD00009044
IUPAC-namn	bis[4-(dietylamino)fenyl]metanon
CAS	90-93-7
InChI-nyckel	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
LEDER	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Molekylvikt (g/mol)	324.47
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

2-Benzoylbensoesyra, 98+%

CAS: 85-52-9 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002472 InChI-nyckel: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC-namn: 2-bensoylbensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10O3
PubChem CID	6813
MDL-nummer	MFCD00002472
IUPAC-namn	2-bensoylbensoesyra
CAS	85-52-9
InChI-nyckel	FGTYTUFKXYPTML-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	226.23
Synonym	o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid

Flubendazol, 98 %

CAS: 31430-15-6 Molekylformel: C₁₆H₁₂FN₃O₃ Molekylvikt (g/mol): 313.28 InChI-nyckel: 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-namn: metyl N-[6-(4-fluorbensoyl)-lH-bensimidazol-2-yl]karbamat LEDER: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₁₂FN₃O₃
PubChem CID	35802
IUPAC-namn	metyl N-[6-(4-fluorbensoyl)-lH-bensimidazol-2-yl]karbamat
CAS	31430-15-6
InChI-nyckel	CPEUVMUXAHMANV-UHFFFAOYSA-N
LEDER	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
ChEBI	CHEBI:77095
Molekylvikt (g/mol)	313.28
Synonym	flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish

Thermo Scientific Chemicals Fenofibrat, 98 %

Molekylformel: C₂₀H₂₁ClO₄ Molekylvikt (g/mol): 360.83 InChI-nyckel: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₀H₂₁ClO₄
PubChem CID	3339
InChI-nyckel	YMTINGFKWWXKFG-UHFFFAOYSA-N
ChEBI	CHEBI:5001
Molekylvikt (g/mol)	360.83

4-metoxibensofenon, 97 %

CAS: 611-94-9 Molekylformel: C₁₄H₁₂O₂ Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00008403 InChI-nyckel: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC-namn: (4-metoxifenyl)-fenylmetanon LEDER: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₂O₂
PubChem CID	69146
MDL-nummer	MFCD00008403
IUPAC-namn	(4-metoxifenyl)-fenylmetanon
CAS	611-94-9
InChI-nyckel	SWFHGTMLYIBPPA-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	212.25
Synonym	4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone

3,3'-Diaminobensofenon, 90 %

CAS: 611-79-0 Molekylformel: C13H12N2O Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00014774 InChI-nyckel: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC-namn: bis(3-aminofenyl)metanon LEDER: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12N2O
PubChem CID	69145
MDL-nummer	MFCD00014774
IUPAC-namn	bis(3-aminofenyl)metanon
CAS	611-79-0
InChI-nyckel	TUQQUUXMCKXGDI-UHFFFAOYSA-N
LEDER	NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
Molekylvikt (g/mol)	212.25
Synonym	3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline

4,4'-Bis(dimetylamino)bensofenon, 98 %

CAS: 90-94-8 Molekylformel: C17H20N2O Molekylvikt (g/mol): 268.36 MDL-nummer: MFCD00008312 InChI-nyckel: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC-namn: bis[4-(dimetylamino)fenyl]metanon LEDER: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H20N2O
PubChem CID	7031
MDL-nummer	MFCD00008312
IUPAC-namn	bis[4-(dimetylamino)fenyl]metanon
CAS	90-94-8
InChI-nyckel	VVBLNCFGVYUYGU-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
ChEBI	CHEBI:82347
Molekylvikt (g/mol)	268.36
Synonym	michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone

3-metylbensofenon, 98+%

CAS: 643-65-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00008535 InChI-nyckel: 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-namn: (3-metylfenyl)-fenylmetanon LEDER: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O
PubChem CID	69511
MDL-nummer	MFCD00008535
IUPAC-namn	(3-metylfenyl)-fenylmetanon
CAS	643-65-2
InChI-nyckel	URBLVRAVOIVZFJ-UHFFFAOYSA-N
LEDER	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	196.25
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

2-(4-kloro-3-nitrobenzoyl) bensoesyra, 98 %

CAS: 85-54-1 Molekylformel: C14H8ClNO5 Molekylvikt (g/mol): 305.67 MDL-nummer: MFCD00007082 InChI-nyckel: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC-namn: 2-(4-klor-3-nitrobensoyl)bensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H8ClNO5
PubChem CID	66562
MDL-nummer	MFCD00007082
IUPAC-namn	2-(4-klor-3-nitrobensoyl)bensoesyra
CAS	85-54-1
InChI-nyckel	RITAQDHCJBLSSL-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Molekylvikt (g/mol)	305.67
Synonym	2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid

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