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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1 – 15 av 248 Resultat

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

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

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

4-fluorbensofenon, 97 %

CAS: 345-83-5 Molekylformel: C13H9FO Molekylvikt (g/mol): 200.21 MDL-nummer: MFCD00000352 InChI-nyckel: 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-namn: (4-fluorfenyl)-fenylmetanon LEDER: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9FO
PubChem CID	67663
MDL-nummer	MFCD00000352
IUPAC-namn	(4-fluorfenyl)-fenylmetanon
CAS	345-83-5
InChI-nyckel	OGTSHGYHILFRHD-UHFFFAOYSA-N
LEDER	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	200.21
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

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

2-amino-5-klorbensofenon, 98 %

CAS: 719-59-5 Molekylformel: C13H10ClNO Molekylvikt (g/mol): 231.68 MDL-nummer: MFCD00007839 InChI-nyckel: 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-namn: (2-amino-5-klorfenyl)-fenylmetanon LEDER: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10ClNO
PubChem CID	12870
MDL-nummer	MFCD00007839
IUPAC-namn	(2-amino-5-klorfenyl)-fenylmetanon
CAS	719-59-5
InChI-nyckel	ZUWXHHBROGLWNH-UHFFFAOYSA-N
LEDER	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	231.68
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

4-hydroxybensofenon, 98 %

CAS: 1137-42-4 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002355 InChI-nyckel: 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-namn: (4-hydroxifenyl)-fenylmetanon LEDER: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O2
PubChem CID	14347
MDL-nummer	MFCD00002355
IUPAC-namn	(4-hydroxifenyl)-fenylmetanon
CAS	1137-42-4
InChI-nyckel	NPFYZDNDJHZQKY-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
ChEBI	CHEBI:34421
Molekylvikt (g/mol)	198.22
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

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

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

3-Bensoylbensoesyra, 98 %

CAS: 579-18-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002518 InChI-nyckel: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC-namn: 3-bensoylbensoesyra LEDER: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10O3
PubChem CID	101386
MDL-nummer	MFCD00002518
IUPAC-namn	3-bensoylbensoesyra
CAS	579-18-0
InChI-nyckel	AXJXRLHTQQONQR-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	226.23

2-Kloro-5-nitrobensofenon, 98 %

CAS: 34052-37-4 Molekylformel: C13H8ClNO3 Molekylvikt (g/mol): 261.661 MDL-nummer: MFCD00007295 InChI-nyckel: 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-namn: (2-klor-5-nitrofenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H8ClNO3
PubChem CID	118591
MDL-nummer	MFCD00007295
IUPAC-namn	(2-klor-5-nitrofenyl)-fenylmetanon
CAS	34052-37-4
InChI-nyckel	HRPHZUAPQWJPCZ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Molekylvikt (g/mol)	261.661
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

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

Mebendazol

CAS: 31431-39-7 Molekylformel: C16H13N3O3 Molekylvikt (g/mol): 295.30 MDL-nummer: MFCD00057872 InChI-nyckel: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC-namn: metyl N-(6-bensoyl-lH-bensimidazol-2-yl)karbamat LEDER: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H13N3O3
PubChem CID	4030
MDL-nummer	MFCD00057872
IUPAC-namn	metyl N-(6-bensoyl-lH-bensimidazol-2-yl)karbamat
CAS	31431-39-7
InChI-nyckel	OPXLLQIJSORQAM-UHFFFAOYSA-N
LEDER	COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
ChEBI	CHEBI:6704
Molekylvikt (g/mol)	295.30
Synonym	mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar

4,4'-Bis(dietylamino)bensofenon, 98+%

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

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