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Filtrerade sökresultat
2-Amino-5-chlorobenzophenone, 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 |
2-amino-5-klorbensofenon, 98 %, Thermo Scientific Chemicals
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 |
2-Amino-2',5-dichlorobenzophenone, 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-Benzoylbenzoic Acid, 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 |
4-Benzoylbenzoic acid, 99%
CAS: 611-95-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002560 InChI-nyckel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC-namn: 4-bensoylbensoesyra LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 69147 |
| MDL-nummer | MFCD00002560 |
| IUPAC-namn | 4-bensoylbensoesyra |
| CAS | 611-95-0 |
| InChI-nyckel | IFQUPKAISSPFTE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
3-Benzoylbenzoic acid, 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
| 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-Benzoylbenzoic acid, 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 |
2-Amino-2'-chloro-5-nitrobenzophenone, 98%
CAS: 2011-66-7 Molekylformel: C13H9ClN2O3 Molekylvikt (g/mol): 276.68 MDL-nummer: MFCD00792453 InChI-nyckel: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC-namn: (2-amino-5-nitrofenyl)-(2-klorfenyl)metanon LEDER: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
| Molekylformel | C13H9ClN2O3 |
|---|---|
| PubChem CID | 74830 |
| MDL-nummer | MFCD00792453 |
| IUPAC-namn | (2-amino-5-nitrofenyl)-(2-klorfenyl)metanon |
| CAS | 2011-66-7 |
| InChI-nyckel | GRDGBWVSVMLKBV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O |
| Molekylvikt (g/mol) | 276.68 |
| Synonym | 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 |
2-Amino-3-(4-bromobenzoyl)benzoic Acid, TRC
CAS: 241496-82-2 Molekylformel: C14 H10 Br N O3 Molekylvikt (g/mol): 320.14 IUPAC-namn: 2-amino-3-(4-bromobenzoyl)benzoic acid LEDER: Nc1c(cccc1C(=O)c2ccc(Br)cc2)C(=O)O
| Molekylformel | C14 H10 Br N O3 |
|---|---|
| IUPAC-namn | 2-amino-3-(4-bromobenzoyl)benzoic acid |
| CAS | 241496-82-2 |
| LEDER | Nc1c(cccc1C(=O)c2ccc(Br)cc2)C(=O)O |
| Molekylvikt (g/mol) | 320.14 |
2-Amino-5-bromo-2'-fluorobenzophenone, 95%, Thermo Scientific Chemicals
CAS: 1479-58-9 Molekylformel: C13H9BrFNO Molekylvikt (g/mol): 294.12 MDL-nummer: MFCD00038380 InChI-nyckel: XCOKDXNGCQXFCV-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone PubChem CID: 73865 IUPAC-namn: (2-amino-5-bromfenyl)-(2-fluorfenyl)metanon LEDER: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
| Molekylformel | C13H9BrFNO |
|---|---|
| PubChem CID | 73865 |
| MDL-nummer | MFCD00038380 |
| IUPAC-namn | (2-amino-5-bromfenyl)-(2-fluorfenyl)metanon |
| CAS | 1479-58-9 |
| InChI-nyckel | XCOKDXNGCQXFCV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F |
| Molekylvikt (g/mol) | 294.12 |
| Synonym | 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone |
4-bensoylbensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 611-95-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.231 MDL-nummer: MFCD00002560 InChI-nyckel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC-namn: 4-bensoylbensoesyra LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 69147 |
| MDL-nummer | MFCD00002560 |
| IUPAC-namn | 4-bensoylbensoesyra |
| CAS | 611-95-0 |
| InChI-nyckel | IFQUPKAISSPFTE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 226.231 |
| Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
2-Amino-5-chlorobenzophenone, TRC
CAS: 719-59-5 Molekylformel: C13 H10 Cl N O Molekylvikt (g/mol): 231.68 Synonym: (2-Amino-5-chlorophenyl)phenylmethanone,Prazepam Imp. C (EP),Dipotassium Clorazepate Imp. A (EP),Alprazolam Imp. E (EP),Oxazepam Imp. D (EP),2-Amino-5-chlorobenzophenone,Chlordiazepoxide Hydrochloride Imp. C (EP),Aminochlorobenzophenone IUPAC-namn: (2-amino-5-chlorophenyl)-phenylmethanone LEDER: Nc1ccc(Cl)cc1C(=O)c2ccccc2
| Molekylformel | C13 H10 Cl N O |
|---|---|
| IUPAC-namn | (2-amino-5-chlorophenyl)-phenylmethanone |
| CAS | 719-59-5 |
| LEDER | Nc1ccc(Cl)cc1C(=O)c2ccccc2 |
| Molekylvikt (g/mol) | 231.68 |
| Synonym | (2-Amino-5-chlorophenyl)phenylmethanone,Prazepam Imp. C (EP),Dipotassium Clorazepate Imp. A (EP),Alprazolam Imp. E (EP),Oxazepam Imp. D (EP),2-Amino-5-chlorobenzophenone,Chlordiazepoxide Hydrochloride Imp. C (EP),Aminochlorobenzophenone |
2-(4-klor-3-nitrobensoyl)bensoesyra, 98 %, Thermo Scientific Chemicals
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
| 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 |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol
CAS: 4065-45-6 Molekylformel: C14H12O6S Molekylvikt (g/mol): 308.30 MDL-nummer: MFCD00024962 InChI-nyckel: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC-namn: 5-bensoyl-4-hydroxi-2-metoxibensensulfonsyra LEDER: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
| Molekylformel | C14H12O6S |
|---|---|
| PubChem CID | 19988 |
| MDL-nummer | MFCD00024962 |
| IUPAC-namn | 5-bensoyl-4-hydroxi-2-metoxibensensulfonsyra |
| CAS | 4065-45-6 |
| InChI-nyckel | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| LEDER | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 308.30 |
| Synonym | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
2-Amino-5(6)-benzoylbenzimidazole, TRC
CAS: 52329-60-9 Molekylformel: C14 H11 N3 O Molekylvikt (g/mol): 237.26 Synonym: Methanone, (2-amino-1H-benzimidazol-5-yl)phenyl- (9CI),(2-Amino-1H-benzimidazol-6-yl)phenylmethanone,(2-Amino-1H-benzimidazol-5-yl)phenylmethanone,2-Amino-5-benzoyl-1H-benzimidazole,2-Amino-5-benzoylbenzimidazole,Aminomebendazole,G 1029,R 18986 IUPAC-namn: (2-amino-1H-benzimidazol-5-yl)-phenylmethanone LEDER: Nc1nc2cc(ccc2[nH]1)C(=O)c3ccccc3
| Molekylformel | C14 H11 N3 O |
|---|---|
| IUPAC-namn | (2-amino-1H-benzimidazol-5-yl)-phenylmethanone |
| CAS | 52329-60-9 |
| LEDER | Nc1nc2cc(ccc2[nH]1)C(=O)c3ccccc3 |
| Molekylvikt (g/mol) | 237.26 |
| Synonym | Methanone, (2-amino-1H-benzimidazol-5-yl)phenyl- (9CI),(2-Amino-1H-benzimidazol-6-yl)phenylmethanone,(2-Amino-1H-benzimidazol-5-yl)phenylmethanone,2-Amino-5-benzoyl-1H-benzimidazole,2-Amino-5-benzoylbenzimidazole,Aminomebendazole,G 1029,R 18986 |