accessibility menu, dialog, popup

UserName

Benzophenoner

Organiske forbindelser, der indeholder to benzenringe fusioneret af en keton og har følgende struktur: (C6H5)2CO; almindeligvis vil carboner i de aromatiske ringe have funktionelle gruppesubstitutioner.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (1)

Brands

  • (23)
  • (1)
  • (73)
  • (224)
  • (1)
  • (68)

specielle programmer

  • (4)
  • (23)

Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 161 Resultater
1

2-klor-N-[4-klor-2-(2-klorobenzoyl)phenyl]acetamid, TRC

CAS: 14405-03-9 Molekylær formel: C15H10Cl3NO2 Molekylvægt (g/mol): 342.6 Synonym: 2,4'-Dichloro-2'-(o-chlorobenzoyl)acetanilide,2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide,Ro 97-1274 IUPAC navn: 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamid SMIL: ClCC(=O)Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl

Molekylvægt (g/mol) 342.6
CAS 14405-03-9
Synonym 2,4'-Dichloro-2'-(o-chlorobenzoyl)acetanilide,2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide,Ro 97-1274
SMIL ClCC(=O)Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl
IUPAC navn 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamid
Molekylær formel C15H10Cl3NO2
2

3,3',4,4'-Benzophenontetracarboxyl dianhydrid, 97+%

CAS: 2421-28-5 Molekylær formel: C17H6O7 Molekylvægt (g/mol): 322.22 MDL nummer: MFCD00005923 InChI nøgle: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC navn: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMIL: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

MDL nummer MFCD00005923
PubChem CID 75498
Molekylvægt (g/mol) 322.22
CAS 2421-28-5
Synonym 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
SMIL C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
IUPAC navn 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion
InChI nøgle VQVIHDPBMFABCQ-UHFFFAOYSA-N
Molekylær formel C17H6O7
3

2,2'-dichlorbenzophenon, 98+%

CAS: 5293-97-0 Molekylær formel: C13H8Cl2O Molekylvægt (g/mol): 251.106 MDL nummer: MFCD00039303 InChI nøgle: 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 navn: bis(2-chlorphenyl)methanon SMIL: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

MDL nummer MFCD00039303
PubChem CID 347097
Molekylvægt (g/mol) 251.106
CAS 5293-97-0
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
SMIL C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
IUPAC navn bis(2-chlorphenyl)methanon
InChI nøgle DRDRZHJTTDSOPK-UHFFFAOYSA-N
Molekylær formel C13H8Cl2O
4

Benzophenon, 99%

CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.222 MDL nummer: MFCD00003076 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
MDL nummer MFCD00003076
PubChem CID 3102
Molekylvægt (g/mol) 182.222
CAS 119-61-9
ChEBI CHEBI:41308
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn diphenylmethanon
InChI nøgle RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel C13H10O
5

Benzophenon, 99+%, rent

CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.22 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
PubChem CID 3102
Molekylvægt (g/mol) 182.22
CAS 119-61-9
ChEBI CHEBI:41308
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn diphenylmethanon
InChI nøgle RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel C13H10O
6

3,3'-Diaminobenzophenon, 90%

CAS: 611-79-0 Molekylær formel: C13H12N2O Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00014774 InChI nøgle: 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 navn: bis(3-aminophenyl)methanon SMIL: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1

MDL nummer MFCD00014774
PubChem CID 69145
Molekylvægt (g/mol) 212.25
CAS 611-79-0
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
SMIL NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
IUPAC navn bis(3-aminophenyl)methanon
InChI nøgle TUQQUUXMCKXGDI-UHFFFAOYSA-N
Molekylær formel C13H12N2O
7

2-Hydroxy-4-methoxybenzophenon, 98+%

CAS: 131-57-7 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.247 MDL nummer: MFCD00008387 InChI nøgle: 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 navn: (2-hydroxy-4-methoxyphenyl)-phenylmethanon SMIL: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

EDGE
MDL nummer MFCD00008387
PubChem CID 4632
Molekylvægt (g/mol) 228.247
CAS 131-57-7
ChEBI CHEBI:34283
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
SMIL COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
IUPAC navn (2-hydroxy-4-methoxyphenyl)-phenylmethanon
InChI nøgle DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molekylær formel C14H12O3
8

4-Dimethylaminobenzophenon, 98%

CAS: 530-44-9 Molekylær formel: C15H15NO Molekylvægt (g/mol): 225.291 MDL nummer: MFCD00008311 InChI nøgle: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC navn: [4-(dimethylamino)phenyl]-phenylmethanon SMIL: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

MDL nummer MFCD00008311
PubChem CID 10737
Molekylvægt (g/mol) 225.291
CAS 530-44-9
Synonym 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino
SMIL CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn [4-(dimethylamino)phenyl]-phenylmethanon
InChI nøgle BEUGBYXJXMVRFO-UHFFFAOYSA-N
Molekylær formel C15H15NO
10

Flubendazol, 98%

CAS: 31430-15-6 Molekylær formel: C16H12FN3O3 Molekylvægt (g/mol): 313.28 InChI nøgle: 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 navn: methyl-N-[6-(4-fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

PubChem CID 35802
Molekylvægt (g/mol) 313.28
CAS 31430-15-6
ChEBI CHEBI:77095
Synonym flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
SMIL COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
IUPAC navn methyl-N-[6-(4-fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat
InChI nøgle CPEUVMUXAHMANV-UHFFFAOYSA-N
Molekylær formel C16H12FN3O3
12

7-Benzoyloxindol, TRC

CAS: 51135-38-7 Molekylær formel: C15 H11 N O2 Molekylvægt (g/mol): 237.25 Synonym: 7-Benzoyl-1,3-dihydro-2H-indol-2-one,7-Benzoyl-1,3-dihydro-2H-indol-2-one,7-Benzoyl-2-indolinone,7-Benzoyloxindole IUPAC navn: 7-benzoyl-1,3-dihydroindol-2-one SMIL: O=C(c1ccccc1)c2cccc3CC(=O)Nc23

Molekylvægt (g/mol) 237.25
CAS 51135-38-7
Synonym 7-Benzoyl-1,3-dihydro-2H-indol-2-one,7-Benzoyl-1,3-dihydro-2H-indol-2-one,7-Benzoyl-2-indolinone,7-Benzoyloxindole
SMIL O=C(c1ccccc1)c2cccc3CC(=O)Nc23
IUPAC navn 7-benzoyl-1,3-dihydroindol-2-one
Molekylær formel C15 H11 N O2
14

(3-Benzoylphenyl) acetonitril, TRC

CAS: 21288-34-6 Molekylær formel: C15 H11 N O Molekylvægt (g/mol): 221.25 Synonym: (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP) IUPAC navn: 2-(3-benzoylphenyl)acetonitril SMIL: O=C(c1ccccc1)c2cccc(CC#N)c2

Molekylvægt (g/mol) 221.25
CAS 21288-34-6
Synonym (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP)
SMIL O=C(c1ccccc1)c2cccc(CC#N)c2
IUPAC navn 2-(3-benzoylphenyl)acetonitril
Molekylær formel C15 H11 N O
15

2-amino-3-(4-bromobenzoyl)benzoesyre, TRC

CAS: 241496-82-2 Molekylær formel: C14 H10 Br N O3 Molekylvægt (g/mol): 320.14 IUPAC navn: 2-amino-3-(4-bromobenzoyl)benzoesyre SMIL: Nc1c(cccc1C(=O)c2ccc(Br)cc2)C(=O)O

Molekylvægt (g/mol) 320.14
CAS 241496-82-2
SMIL Nc1c(cccc1C(=O)c2ccc(Br)cc2)C(=O)O
IUPAC navn 2-amino-3-(4-bromobenzoyl)benzoesyre
Molekylær formel C14 H10 Br N O3