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Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
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1 – 14 of 14 results
1

2-Chloro-4-bromo-5-fluorobenzaldehyde, 98%

CAS: 1214386-29-4 Molecular Formula: C7H3BrClFO Molecular Weight (g/mol): 237.452 MDL Number: MFCD13185877 InChI Key: XPEGZWLIWARWAA-UHFFFAOYSA-N Synonym: 2-chloro-4-bromo-5-fluorobenzaldehyde PubChem CID: 70680695 IUPAC Name: 4-bromo-2-chloro-5-fluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)Br)Cl)C=O

PubChem CID 70680695
CAS 1214386-29-4
Molecular Weight (g/mol) 237.452
MDL Number MFCD13185877
SMILES C1=C(C(=CC(=C1F)Br)Cl)C=O
Synonym 2-chloro-4-bromo-5-fluorobenzaldehyde
IUPAC Name 4-bromo-2-chloro-5-fluorobenzaldehyde
InChI Key XPEGZWLIWARWAA-UHFFFAOYSA-N
Molecular Formula C7H3BrClFO
2

2-Bromo-3-fluorobenzaldehyde, 98%

CAS: 891180-59-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD07782044 InChI Key: CYJBMGYWRHGZBR-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-benzaldehyde,benzaldehyde, 2-bromo-3-fluoro,pubchem1417,pubchem22500,acmc-1bwut,ksc494e8j,6-fluoro-2-formylbromobenzene PubChem CID: 24820504 IUPAC Name: 2-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)Br)C=O

PubChem CID 24820504
CAS 891180-59-9
Molecular Weight (g/mol) 203.01
MDL Number MFCD07782044
SMILES C1=CC(=C(C(=C1)F)Br)C=O
Synonym 2-bromo-3-fluoro-benzaldehyde,benzaldehyde, 2-bromo-3-fluoro,pubchem1417,pubchem22500,acmc-1bwut,ksc494e8j,6-fluoro-2-formylbromobenzene
IUPAC Name 2-bromo-3-fluorobenzaldehyde
InChI Key CYJBMGYWRHGZBR-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
3

4-Iodobenzaldehyde, 98+%

CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1

PubChem CID 96657
CAS 15164-44-0
Molecular Weight (g/mol) 232.02
MDL Number MFCD00039576
SMILES IC1=CC=C(C=O)C=C1
Synonym p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
IUPAC Name 4-iodobenzaldehyde
InChI Key NIEBHDXUIJSHSL-UHFFFAOYSA-N
Molecular Formula C7H5IO
4

2-Iodobenzaldehyde, 98%

CAS: 26260-02-6 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I

PubChem CID 643439
CAS 26260-02-6
Molecular Weight (g/mol) 232.02
MDL Number MFCD00039570
SMILES C1=CC=C(C(=C1)C=O)I
Synonym benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l
IUPAC Name 2-iodobenzaldehyde
InChI Key WWKKTHALZAYYAI-UHFFFAOYSA-N
Molecular Formula C7H5IO
5

3-Iodobenzaldehyde, 98%

CAS: 696-41-3 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O

PubChem CID 252610
CAS 696-41-3
Molecular Weight (g/mol) 232.02
MDL Number MFCD00039573
SMILES C1=CC(=CC(=C1)I)C=O
Synonym 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
IUPAC Name 3-iodobenzaldehyde
InChI Key RZODAQZAFOBFLS-UHFFFAOYSA-N
Molecular Formula C7H5IO
6

Phthaldialdehyde, 98%

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O

PubChem CID 4807
CAS 643-79-8
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:70851
MDL Number MFCD00003335
SMILES O=CC1=CC=CC=C1C=O
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
IUPAC Name phthalaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
7

2-Bromo-6-fluorobenzaldehyde, 98%

CAS: 360575-28-6 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03407341 InChI Key: PJNILWKRAKKEQM-UHFFFAOYSA-N Synonym: 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t PubChem CID: 22473977 IUPAC Name: 2-bromo-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)C=O)F

PubChem CID 22473977
CAS 360575-28-6
Molecular Weight (g/mol) 203.01
MDL Number MFCD03407341
SMILES C1=CC(=C(C(=C1)Br)C=O)F
Synonym 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t
IUPAC Name 2-bromo-6-fluorobenzaldehyde
InChI Key PJNILWKRAKKEQM-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
8

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molecular Formula: C7H6BFO3 Molecular Weight (g/mol): 167.93 MDL Number: MFCD10697421 InChI Key: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 IUPAC Name: (3-fluoro-2-formylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O

PubChem CID 53412038
CAS 871126-15-7
Molecular Weight (g/mol) 167.93
MDL Number MFCD10697421
SMILES B(C1=C(C(=CC=C1)F)C=O)(O)O
Synonym 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride
IUPAC Name (3-fluoro-2-formylphenyl)boronic acid
InChI Key GVHWLCYABLWGIR-UHFFFAOYSA-N
Molecular Formula C7H6BFO3
9

2-Bromo-3,6-difluorobenzaldehyde, 96%, Thermo Scientific™

CAS: 934987-26-5 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.00 MDL Number: MFCD12922618 InChI Key: PQXMBFZKKQNHBA-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-3,6-difluoro PubChem CID: 50998399 IUPAC Name: 2-bromo-3,6-difluorobenzaldehyde SMILES: FC1=C(Br)C(C=O)=C(F)C=C1

PubChem CID 50998399
CAS 934987-26-5
Molecular Weight (g/mol) 221.00
MDL Number MFCD12922618
SMILES FC1=C(Br)C(C=O)=C(F)C=C1
Synonym benzaldehyde, 2-bromo-3,6-difluoro
IUPAC Name 2-bromo-3,6-difluorobenzaldehyde
InChI Key PQXMBFZKKQNHBA-UHFFFAOYSA-N
Molecular Formula C7H3BrF2O
10

Isonitrosoacetophenone, 97%, Thermo Scientific™

CAS: 532-54-7 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002122 InChI Key: MLNKXLRYCLKJSS-RMKNXTFCSA-N Synonym: isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime PubChem CID: 9566037 IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C=NO

PubChem CID 9566037
CAS 532-54-7
Molecular Weight (g/mol) 149.149
MDL Number MFCD00002122
SMILES C1=CC=C(C=C1)C(=O)C=NO
Synonym isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime
IUPAC Name (2E)-2-hydroxyimino-1-phenylethanone
InChI Key MLNKXLRYCLKJSS-RMKNXTFCSA-N
Molecular Formula C8H7NO2
11

Thermo Scientific Chemicals 3-Bromo-5-fluorobenzaldehyde, 95%

CAS: 188813-02-7 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD04116319 InChI Key: MEFQRXHVMJPOKZ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde PubChem CID: 21986246 IUPAC Name: 3-bromo-5-fluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)Br)C=O

PubChem CID 21986246
CAS 188813-02-7
Molecular Weight (g/mol) 203.01
MDL Number MFCD04116319
SMILES C1=C(C=C(C=C1F)Br)C=O
Synonym 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde
IUPAC Name 3-bromo-5-fluorobenzaldehyde
InChI Key MEFQRXHVMJPOKZ-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
12

4-Fluoro-3-iodobenzaldehyde, 97%, Thermo Scientific™

CAS: 227609-88-3 Molecular Formula: C7H4FIO Molecular Weight (g/mol): 250.011 MDL Number: MFCD08236850 InChI Key: DGUYWJGDFCRUHC-UHFFFAOYSA-N PubChem CID: 10308073 IUPAC Name: 4-fluoro-3-iodobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)I)F

PubChem CID 10308073
CAS 227609-88-3
Molecular Weight (g/mol) 250.011
MDL Number MFCD08236850
SMILES C1=CC(=C(C=C1C=O)I)F
IUPAC Name 4-fluoro-3-iodobenzaldehyde
InChI Key DGUYWJGDFCRUHC-UHFFFAOYSA-N
Molecular Formula C7H4FIO
13

3-Fluoro-2-methylbenzaldehyde, 98%, Thermo Scientific™

CAS: 147624-13-3 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00075256 InChI Key: HSUCYMJBFHBMTB-UHFFFAOYSA-N Synonym: 2-methyl-3-fluorobenzaldehyde,3-fluoro-2-methyl-benzaldehyde,benzaldehyde, 3-fluoro-2-methyl,pubchem1453,acmc-1cfbd,intermediates-zcf02128,ksc494i0h,attercop-chm at111499,3-fluoro-2-methylbenzaldehyde PubChem CID: 2779235 IUPAC Name: 3-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC=C1F)C=O

PubChem CID 2779235
CAS 147624-13-3
Molecular Weight (g/mol) 138.141
MDL Number MFCD00075256
SMILES CC1=C(C=CC=C1F)C=O
Synonym 2-methyl-3-fluorobenzaldehyde,3-fluoro-2-methyl-benzaldehyde,benzaldehyde, 3-fluoro-2-methyl,pubchem1453,acmc-1cfbd,intermediates-zcf02128,ksc494i0h,attercop-chm at111499,3-fluoro-2-methylbenzaldehyde
IUPAC Name 3-fluoro-2-methylbenzaldehyde
InChI Key HSUCYMJBFHBMTB-UHFFFAOYSA-N
Molecular Formula C8H7FO
14

3-Bromo-2-fluorobenzaldehyde, 97%

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

PubChem CID 22019361
CAS 149947-15-9
Molecular Weight (g/mol) 203.01
MDL Number MFCD09027089
SMILES C1=CC(=C(C(=C1)Br)F)C=O
Synonym 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name 3-bromo-2-fluorobenzaldehyde
InChI Key OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula C7H4BrFO