accessibility menu, dialog, popup

UserName

Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
Quantity 
  • (4)
  • (127)
  • (7)
  • (1)
  • (1)
  • (29)
  • (3)
  • (2)
Molecular Weight (g/mol) 
  • (11)
  • (18)
  • (1)
  • (2)
  • (20)
  • (3)
  • (9)
  • (16)
Percent Purity 
  • (2)
  • (4)
  • (2)
  • (2)
  • (30)
  • (2)
  • (1)
  • (28)
Physical Form 
  • (2)
  • (3)
  • (3)
  • (30)
  • (3)
  • (266)
  • (2)
  • (6)
Boiling Point 
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
  • (36)
  • (422)
  • (1)
  • (579)

Quantity

  • (4)
  • (127)
  • (7)
  • (1)
  • (1)
  • (29)
  • (3)
Show all

Molecular Weight (g/mol)

  • (11)
  • (18)
  • (1)
  • (2)
  • (20)
  • (3)
  • (9)
Show all

Percent Purity

  • (2)
  • (4)
  • (2)
  • (2)
  • (30)
  • (2)
  • (1)
Show all

Physical Form

  • (2)
  • (3)
  • (3)
  • (30)
  • (3)
  • (266)
  • (2)
Show all

Boiling Point

  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
Show all

Grade

  • (10)
  • (6)
  • (2)
  • (1)
  • (4)
  • (4)
  • (4)
Show all

Product Line

  • (6)
Keyword Search:
1 – 15 of 504 results
1
Promotions Available

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

PubChem CID 7479
CAS 100-10-7
Molecular Weight (g/mol) 149.19
MDL Number MFCD00003381
SMILES CN(C)C1=CC=C(C=O)C=C1
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
IUPAC Name 4-(dimethylamino)benzaldehyde
InChI Key BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula C9H11NO
2

Ethyl mesitylglyoxylate, 97%

CAS: 5524-57-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00151821 InChI Key: XRSPPFOBPRPYLD-UHFFFAOYSA-N Synonym: ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester PubChem CID: 2736481 IUPAC Name: ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C

PubChem CID 2736481
CAS 5524-57-2
Molecular Weight (g/mol) 220.268
MDL Number MFCD00151821
SMILES CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C
Synonym ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester
IUPAC Name ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate
InChI Key XRSPPFOBPRPYLD-UHFFFAOYSA-N
Molecular Formula C13H16O3
3

Phenylglyoxylic acid, 98%

CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)C1=CC=CC=C1

PubChem CID 11915
CAS 611-73-4
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:18280
MDL Number MFCD00002575
SMILES OC(=O)C(=O)C1=CC=CC=C1
Synonym benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid
IUPAC Name 2-oxo-2-phenylacetic acid
InChI Key FAQJJMHZNSSFSM-UHFFFAOYSA-N
Molecular Formula C8H6O3
4

p-Tolualdehyde, 97%

CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

PubChem CID 7725
CAS 104-87-0
Molecular Weight (g/mol) 120.15
ChEBI CHEBI:28617
MDL Number MFCD00006954
SMILES CC1=CC=C(C=C1)C=O
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
IUPAC Name 4-methylbenzaldehyde
InChI Key FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molecular Formula C8H8O
5

4-Fluoro-3-methoxybenzaldehyde, 98%

CAS: 128495-46-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143320 InChI Key: NALVGTOMKSKFFV-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa PubChem CID: 2737358 IUPAC Name: 4-fluoro-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1F

PubChem CID 2737358
CAS 128495-46-5
Molecular Weight (g/mol) 154.14
MDL Number MFCD00143320
SMILES COC1=CC(C=O)=CC=C1F
Synonym 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa
IUPAC Name 4-fluoro-3-methoxybenzaldehyde
InChI Key NALVGTOMKSKFFV-UHFFFAOYSA-N
Molecular Formula C8H7FO2
6

4-Fluorobenzaldehyde, 98+%, AcroSeal™

CAS: 459-57-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00003378 InChI Key: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonym: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 IUPAC Name: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F

PubChem CID 68023
CAS 459-57-4
Molecular Weight (g/mol) 124.11
MDL Number MFCD00003378
SMILES C1=CC(=CC=C1C=O)F
Synonym p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde
IUPAC Name 4-fluorobenzaldehyde
InChI Key UOQXIWFBQSVDPP-UHFFFAOYSA-N
Molecular Formula C7H5FO
7

5-Fluoro-2-methoxybenzaldehyde, 98%

CAS: 19415-51-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143458 InChI Key: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 IUPAC Name: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O

PubChem CID 2734943
CAS 19415-51-1
Molecular Weight (g/mol) 154.14
MDL Number MFCD00143458
SMILES COC1=C(C=C(C=C1)F)C=O
IUPAC Name 5-fluoro-2-methoxybenzaldehyde
InChI Key CRLDWFVRQNUUSZ-UHFFFAOYSA-N
Molecular Formula C8H7FO2
8

5-Iodo-2-methoxybenzaldehyde, 97%

CAS: 42298-41-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.05 MDL Number: MFCD04128999 InChI Key: PIRKMHAREMCDPZ-UHFFFAOYSA-N Synonym: 2-methoxy-5-iodobenzaldehyde,5-iodo-2-methoxy-benzaldehyde,pubchem1445,acmc-20am2z,benzaldehyde,5-iodo-2-methoxy,5-iodo-2-methoxybenzaldehyde PubChem CID: 262240 IUPAC Name: 5-iodo-2-methoxybenzaldehyde SMILES: COC1=CC=C(I)C=C1C=O

PubChem CID 262240
CAS 42298-41-9
Molecular Weight (g/mol) 262.05
MDL Number MFCD04128999
SMILES COC1=CC=C(I)C=C1C=O
Synonym 2-methoxy-5-iodobenzaldehyde,5-iodo-2-methoxy-benzaldehyde,pubchem1445,acmc-20am2z,benzaldehyde,5-iodo-2-methoxy,5-iodo-2-methoxybenzaldehyde
IUPAC Name 5-iodo-2-methoxybenzaldehyde
InChI Key PIRKMHAREMCDPZ-UHFFFAOYSA-N
Molecular Formula C8H7IO2
9

2,5-Dibromobenzaldehyde, 97%

CAS: 74553-29-0 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00462864 InChI Key: BQBXKWGMPUCSQV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde PubChem CID: 13540069 IUPAC Name: 2,5-dibromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)Br

PubChem CID 13540069
CAS 74553-29-0
Molecular Weight (g/mol) 263.916
MDL Number MFCD00462864
SMILES C1=CC(=C(C=C1Br)C=O)Br
Synonym benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde
IUPAC Name 2,5-dibromobenzaldehyde
InChI Key BQBXKWGMPUCSQV-UHFFFAOYSA-N
Molecular Formula C7H4Br2O
11

Diethyl phthalate, 99%

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

PubChem CID 6781
CAS 84-66-2
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34698
MDL Number MFCD00009111
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
IUPAC Name diethyl benzene-1,2-dicarboxylate
InChI Key FLKPEMZONWLCSK-UHFFFAOYSA-N
Molecular Formula C12H14O4
12

3-Bromobenzaldehyde, 97%

CAS: 3132-99-8 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

PubChem CID 76583
CAS 3132-99-8
Molecular Weight (g/mol) 185.02
MDL Number MFCD00003345
SMILES C1=CC(=CC(=C1)Br)C=O
Synonym m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
IUPAC Name 3-bromobenzaldehyde
InChI Key SUISZCALMBHJQX-UHFFFAOYSA-N
Molecular Formula C7H5BrO
13

2-Fluoro-5-iodobenzaldehyde, 97+%

CAS: 146137-76-0 Molecular Formula: C7H4FIO Molecular Weight (g/mol): 250.01 MDL Number: MFCD03093999 InChI Key: BIRCCQCPGMMGPJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde PubChem CID: 16217058 IUPAC Name: 2-fluoro-5-iodobenzaldehyde SMILES: FC1=C(C=O)C=C(I)C=C1

PubChem CID 16217058
CAS 146137-76-0
Molecular Weight (g/mol) 250.01
MDL Number MFCD03093999
SMILES FC1=C(C=O)C=C(I)C=C1
Synonym 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde
IUPAC Name 2-fluoro-5-iodobenzaldehyde
InChI Key BIRCCQCPGMMGPJ-UHFFFAOYSA-N
Molecular Formula C7H4FIO
14

Biphenyl-2-carboxylic acid, 98%

CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

PubChem CID 70357
CAS 947-84-2
Molecular Weight (g/mol) 198.221
MDL Number MFCD00002463
SMILES C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Synonym 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid
IUPAC Name 2-phenylbenzoic acid
InChI Key ILYSAKHOYBPSPC-UHFFFAOYSA-N
Molecular Formula C13H10O2
15

3-Ethoxy-4-methoxybenzaldehyde, 99%

CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC

PubChem CID 244728
CAS 1131-52-8
Molecular Weight (g/mol) 180.203
MDL Number MFCD00010128
SMILES CCOC1=C(C=CC(=C1)C=O)OC
Synonym 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde
IUPAC Name 3-ethoxy-4-methoxybenzaldehyde
InChI Key VAMZHXWLGRQSJS-UHFFFAOYSA-N
Molecular Formula C10H12O3