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Filtrerade sökresultat
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
| 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
| 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
| 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
| 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 |
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
| 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
| 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 |
Thermo Scientific Chemicals Fenofibrat, 98 %
Molekylformel: C20H21ClO4 Molekylvikt (g/mol): 360.83 InChI-nyckel: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
| 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
| 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',4,4'-Bensofenontetrakarboxyldianhydrid, 97+%
CAS: 2421-28-5 Molekylformel: C17H6O7 Molekylvikt (g/mol): 322.228 MDL-nummer: MFCD00005923 InChI-nyckel: 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-namn: 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| Molekylformel | C17H6O7 |
|---|---|
| PubChem CID | 75498 |
| MDL-nummer | MFCD00005923 |
| IUPAC-namn | 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion |
| CAS | 2421-28-5 |
| InChI-nyckel | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Molekylvikt (g/mol) | 322.228 |
| 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 |
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
| 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-aminobensofenon, 98 %
CAS: 1137-41-3 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00007895 InChI-nyckel: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC-namn: (4-aminofenyl)-fenylmetanon LEDER: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C13H11NO |
|---|---|
| PubChem CID | 14346 |
| MDL-nummer | MFCD00007895 |
| IUPAC-namn | (4-aminofenyl)-fenylmetanon |
| CAS | 1137-41-3 |
| InChI-nyckel | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 197.24 |
| Synonym | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
2-amino-2', 5-diklorbensofenon, 98 %
CAS: 2958-36-3 Molekylformel: C13H9Cl2NO Molekylvikt (g/mol): 266.121 MDL-nummer: MFCD00007840 InChI-nyckel: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC-namn: (2-amino-5-klorfenyl)-(2-klorfenyl)metanon LEDER: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
| Molekylformel | C13H9Cl2NO |
|---|---|
| PubChem CID | 18069 |
| MDL-nummer | MFCD00007840 |
| IUPAC-namn | (2-amino-5-klorfenyl)-(2-klorfenyl)metanon |
| CAS | 2958-36-3 |
| InChI-nyckel | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
| Molekylvikt (g/mol) | 266.121 |
| Synonym | 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone |
2-hydroxybensofenon, 99 %
CAS: 117-99-7 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002216 InChI-nyckel: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC-namn: (2-hydroxifenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 8348 |
| MDL-nummer | MFCD00002216 |
| IUPAC-namn | (2-hydroxifenyl)-fenylmetanon |
| CAS | 117-99-7 |
| InChI-nyckel | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
4-Cyanobensofenon, 98 %
CAS: 1503-49-7 Molekylformel: C14H9NO Molekylvikt (g/mol): 207.232 MDL-nummer: MFCD00016382 InChI-nyckel: YSZWJJANSNFQMM-UHFFFAOYSA-N PubChem CID: 73921 IUPAC-namn: 4-bensoylbensonitril LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
| Molekylformel | C14H9NO |
|---|---|
| PubChem CID | 73921 |
| MDL-nummer | MFCD00016382 |
| IUPAC-namn | 4-bensoylbensonitril |
| CAS | 1503-49-7 |
| InChI-nyckel | YSZWJJANSNFQMM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N |
| Molekylvikt (g/mol) | 207.232 |
4-Benzoyl-4'-bromobifenyl, 99 %
CAS: 63242-14-8 Molekylformel: C19H13BrO Molekylvikt (g/mol): 337.216 MDL-nummer: MFCD00209630 InChI-nyckel: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC-namn: [4-(4-bromfenyl)fenyl]-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
| Molekylformel | C19H13BrO |
|---|---|
| PubChem CID | 478901 |
| MDL-nummer | MFCD00209630 |
| IUPAC-namn | [4-(4-bromfenyl)fenyl]-fenylmetanon |
| CAS | 63242-14-8 |
| InChI-nyckel | ITMLYLPKSFZCJK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br |
| Molekylvikt (g/mol) | 337.216 |
| Synonym | 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 |