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Bensoylderivat

Organiska föreningar som härrör från föreningar som innehåller en funktionell bensoylgrupp, som har följande formel: C6H5CO-.
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1
Kampanjer är tillgängliga

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
MDL-nummer MFCD00002398
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
2

4-Methoxybenzaldehyde, 98%

CAS: 123-11-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O

EDGE
Molekylformel C8H8O2
PubChem CID 31244
MDL-nummer MFCD00003385
IUPAC-namn 4-metoxibensaldehyd
CAS 123-11-5
InChI-nyckel ZRSNZINYAWTAHE-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C=O
ChEBI CHEBI:28235
Molekylvikt (g/mol) 136.15
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
3

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

CAS: 1214386-29-4 Molekylformel: C7H3BrClFO Molekylvikt (g/mol): 237.452 MDL-nummer: MFCD13185877 InChI-nyckel: XPEGZWLIWARWAA-UHFFFAOYSA-N Synonym: 2-chloro-4-bromo-5-fluorobenzaldehyde PubChem CID: 70680695 IUPAC-namn: 4-brom-2-klor-5-fluorbensaldehyd LEDER: C1=C(C(=CC(=C1F)Br)Cl)C=O

Molekylformel C7H3BrClFO
PubChem CID 70680695
MDL-nummer MFCD13185877
IUPAC-namn 4-brom-2-klor-5-fluorbensaldehyd
CAS 1214386-29-4
InChI-nyckel XPEGZWLIWARWAA-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1F)Br)Cl)C=O
Molekylvikt (g/mol) 237.452
Synonym 2-chloro-4-bromo-5-fluorobenzaldehyde
4

2-Bromo-3-fluorobenzaldehyde, 98%

CAS: 891180-59-9 Molekylformel: C7H4BrFO Molekylvikt (g/mol): 203.01 MDL-nummer: MFCD07782044 InChI-nyckel: 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-namn: 2-brom-3-fluorbensaldehyd LEDER: C1=CC(=C(C(=C1)F)Br)C=O

Molekylformel C7H4BrFO
PubChem CID 24820504
MDL-nummer MFCD07782044
IUPAC-namn 2-brom-3-fluorbensaldehyd
CAS 891180-59-9
InChI-nyckel CYJBMGYWRHGZBR-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)F)Br)C=O
Molekylvikt (g/mol) 203.01
Synonym 2-bromo-3-fluoro-benzaldehyde,benzaldehyde, 2-bromo-3-fluoro,pubchem1417,pubchem22500,acmc-1bwut,ksc494e8j,6-fluoro-2-formylbromobenzene
5

4-Iodobenzaldehyde, 98+%

CAS: 15164-44-0 Molekylformel: C7H5IO Molekylvikt (g/mol): 232.02 MDL-nummer: MFCD00039576 InChI-nyckel: 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-namn: 4-jodbensaldehyd LEDER: IC1=CC=C(C=O)C=C1

Molekylformel C7H5IO
PubChem CID 96657
MDL-nummer MFCD00039576
IUPAC-namn 4-jodbensaldehyd
CAS 15164-44-0
InChI-nyckel NIEBHDXUIJSHSL-UHFFFAOYSA-N
LEDER IC1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 232.02
Synonym p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
6

2-Iodobenzaldehyde, 98%

CAS: 26260-02-6 Molekylformel: C7H5IO Molekylvikt (g/mol): 232.02 MDL-nummer: MFCD00039570 InChI-nyckel: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC-namn: 2-jodbensaldehyd LEDER: C1=CC=C(C(=C1)C=O)I

Molekylformel C7H5IO
PubChem CID 643439
MDL-nummer MFCD00039570
IUPAC-namn 2-jodbensaldehyd
CAS 26260-02-6
InChI-nyckel WWKKTHALZAYYAI-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)I
Molekylvikt (g/mol) 232.02
Synonym benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l
7

3-Iodobenzaldehyde, 98%

CAS: 696-41-3 Molekylformel: C7H5IO Molekylvikt (g/mol): 232.02 MDL-nummer: MFCD00039573 InChI-nyckel: 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-namn: 3-jodbensaldehyd LEDER: C1=CC(=CC(=C1)I)C=O

Molekylformel C7H5IO
PubChem CID 252610
MDL-nummer MFCD00039573
IUPAC-namn 3-jodbensaldehyd
CAS 696-41-3
InChI-nyckel RZODAQZAFOBFLS-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)I)C=O
Molekylvikt (g/mol) 232.02
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
8

Phthaldialdehyde, 98%

CAS: 643-79-8 Molekylformel: C8H6O2 Molekylvikt (g/mol): 134.13 MDL-nummer: MFCD00003335 InChI-nyckel: 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-namn: ftalaldehyd LEDER: O=CC1=CC=CC=C1C=O

Molekylformel C8H6O2
PubChem CID 4807
MDL-nummer MFCD00003335
IUPAC-namn ftalaldehyd
CAS 643-79-8
InChI-nyckel ZWLUXSQADUDCSB-UHFFFAOYSA-N
LEDER O=CC1=CC=CC=C1C=O
ChEBI CHEBI:70851
Molekylvikt (g/mol) 134.13
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
9

2-Bromo-6-fluorobenzaldehyde, 98%

CAS: 360575-28-6 Molekylformel: C7H4BrFO Molekylvikt (g/mol): 203.01 MDL-nummer: MFCD03407341 InChI-nyckel: 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-namn: 2-brom-6-fluorbensaldehyd LEDER: C1=CC(=C(C(=C1)Br)C=O)F

Molekylformel C7H4BrFO
PubChem CID 22473977
MDL-nummer MFCD03407341
IUPAC-namn 2-brom-6-fluorbensaldehyd
CAS 360575-28-6
InChI-nyckel PJNILWKRAKKEQM-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)C=O)F
Molekylvikt (g/mol) 203.01
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
10

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molekylformel: C7H6BFO3 Molekylvikt (g/mol): 167.93 MDL-nummer: MFCD10697421 InChI-nyckel: 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-namn: (3-fluor-2-formylfenyl)borsyra LEDER: B(C1=C(C(=CC=C1)F)C=O)(O)O

Molekylformel C7H6BFO3
PubChem CID 53412038
MDL-nummer MFCD10697421
IUPAC-namn (3-fluor-2-formylfenyl)borsyra
CAS 871126-15-7
InChI-nyckel GVHWLCYABLWGIR-UHFFFAOYSA-N
LEDER B(C1=C(C(=CC=C1)F)C=O)(O)O
Molekylvikt (g/mol) 167.93
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
11
Kampanjer är tillgängliga

m-Tolualdehyde, 98%, stabilized

CAS: 620-23-5 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00003374 InChI-nyckel: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC-namn: 3-metylbensaldehyd LEDER: CC1=CC=CC(=C1)C=O

Molekylformel C8H8O
PubChem CID 12105
MDL-nummer MFCD00003374
IUPAC-namn 3-metylbensaldehyd
CAS 620-23-5
InChI-nyckel OVWYEQOVUDKZNU-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)C=O
ChEBI CHEBI:28476
Molekylvikt (g/mol) 120.15
Synonym m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde
12

Isonitrosoacetophenone, 97%, Thermo Scientific™

CAS: 532-54-7 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.149 MDL-nummer: MFCD00002122 InChI-nyckel: 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-namn: (2E)-2-hydroxyimino-1-phenylethanone LEDER: C1=CC=C(C=C1)C(=O)C=NO

Molekylformel C8H7NO2
PubChem CID 9566037
MDL-nummer MFCD00002122
IUPAC-namn (2E)-2-hydroxyimino-1-phenylethanone
CAS 532-54-7
InChI-nyckel MLNKXLRYCLKJSS-RMKNXTFCSA-N
LEDER C1=CC=C(C=C1)C(=O)C=NO
Molekylvikt (g/mol) 149.149
Synonym isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime
13

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

CAS: 934987-26-5 Molekylformel: C7H3BrF2O Molekylvikt (g/mol): 221.00 MDL-nummer: MFCD12922618 InChI-nyckel: PQXMBFZKKQNHBA-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-3,6-difluoro PubChem CID: 50998399 IUPAC-namn: 2-bromo-3,6-difluorobenzaldehyde LEDER: FC1=C(Br)C(C=O)=C(F)C=C1

Molekylformel C7H3BrF2O
PubChem CID 50998399
MDL-nummer MFCD12922618
IUPAC-namn 2-bromo-3,6-difluorobenzaldehyde
CAS 934987-26-5
InChI-nyckel PQXMBFZKKQNHBA-UHFFFAOYSA-N
LEDER FC1=C(Br)C(C=O)=C(F)C=C1
Molekylvikt (g/mol) 221.00
Synonym benzaldehyde, 2-bromo-3,6-difluoro
14

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

CAS: 227609-88-3 Molekylformel: C7H4FIO Molekylvikt (g/mol): 250.011 MDL-nummer: MFCD08236850 InChI-nyckel: DGUYWJGDFCRUHC-UHFFFAOYSA-N PubChem CID: 10308073 IUPAC-namn: 4-fluoro-3-iodobenzaldehyde LEDER: C1=CC(=C(C=C1C=O)I)F

Molekylformel C7H4FIO
PubChem CID 10308073
MDL-nummer MFCD08236850
IUPAC-namn 4-fluoro-3-iodobenzaldehyde
CAS 227609-88-3
InChI-nyckel DGUYWJGDFCRUHC-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C=O)I)F
Molekylvikt (g/mol) 250.011
15

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

CAS: 188813-02-7 Molekylformel: C7H4BrFO Molekylvikt (g/mol): 203.01 MDL-nummer: MFCD04116319 InChI-nyckel: 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-namn: 3-bromo-5-fluorobenzaldehyde LEDER: C1=C(C=C(C=C1F)Br)C=O

Molekylformel C7H4BrFO
PubChem CID 21986246
MDL-nummer MFCD04116319
IUPAC-namn 3-bromo-5-fluorobenzaldehyde
CAS 188813-02-7
InChI-nyckel MEFQRXHVMJPOKZ-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1F)Br)C=O
Molekylvikt (g/mol) 203.01
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