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-.
Molecular Weight (g/mol) 
  • (11)
  • (8)
  • (1)
  • (7)
  • (9)
  • (10)
  • (3)
  • (10)
Quantity 
  • (4)
  • (74)
  • (7)
  • (1)
  • (22)
  • (2)
  • (2)
  • (78)
Percent Purity 
  • (4)
  • (2)
  • (3)
  • (37)
  • (10)
  • (2)
  • (19)
  • (15)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
Physical Form 
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (34)
  • (2)
  • (6)

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

  • (1)
  • (1)
  • (596)

Molecular Weight (g/mol)

  • (11)
  • (8)
  • (1)
  • (7)
  • (9)
  • (10)
  • (3)
Show all

Quantity

  • (4)
  • (74)
  • (7)
  • (1)
  • (22)
  • (2)
  • (2)
Show all

Percent Purity

  • (4)
  • (2)
  • (3)
  • (37)
  • (10)
  • (2)
  • (19)
Show all

Boiling Point

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

Physical Form

  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (34)
  • (2)
Show all

Grade

  • (3)
  • (7)
  • (1)
  • (4)
Keyword Search:
1 – 15 of 258 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

2-Thien-2-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 6072-49-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD04039152 InChI Key: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC Name: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O

PubChem CID 5105623
CAS 6072-49-7
Molecular Weight (g/mol) 204.243
MDL Number MFCD04039152
SMILES C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Synonym 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl
IUPAC Name 2-thiophen-2-ylbenzoic acid
InChI Key GDSOQCSYONDNAJ-UHFFFAOYSA-N
Molecular Formula C11H8O2S
3

2,3,4-Trimethoxybenzaldehyde, 99%

CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

PubChem CID 75006
CAS 2103-57-3
Molecular Weight (g/mol) 196.2
MDL Number MFCD00003310
SMILES COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
IUPAC Name 2,3,4-trimethoxybenzaldehyde
InChI Key UCTUXUGXIFRVGX-UHFFFAOYSA-N
Molecular Formula C10H12O4
4

Dinonyl phthalate, 96%, mixture of isomers

CAS: 84-76-4 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.62 MDL Number: MFCD00036237 InChI Key: DROMNWUQASBTFM-UHFFFAOYSA-N Synonym: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

PubChem CID 6787
CAS 84-76-4
Molecular Weight (g/mol) 418.62
MDL Number MFCD00036237
SMILES CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
Synonym dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91
InChI Key DROMNWUQASBTFM-UHFFFAOYSA-N
Molecular Formula C26H42O4
5

2,6-Dimethylbenzaldehyde, 97%

CAS: 1123-56-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00128003 InChI Key: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonym: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC Name: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O

PubChem CID 583841
CAS 1123-56-4
Molecular Weight (g/mol) 134.18
MDL Number MFCD00128003
SMILES CC1=C(C(=CC=C1)C)C=O
Synonym m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde
IUPAC Name 2,6-dimethylbenzaldehyde
InChI Key QOJQBWSZHCKOLL-UHFFFAOYSA-N
Molecular Formula C9H10O
6

Dipropyl phthalate, 99+%

CAS: 131-16-8 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

PubChem CID 8559
CAS 131-16-8
ChEBI CHEBI:60069
SMILES CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Synonym dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
IUPAC Name dipropyl benzene-1,2-dicarboxylate
InChI Key MQHNKCZKNAJROC-UHFFFAOYSA-N
7

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
8

Dicyclohexyl phthalate, 99%

CAS: 84-61-7 Molecular Formula: C20H26O4 Molecular Weight (g/mol): 330.42 MDL Number: MFCD00003849 InChI Key: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

PubChem CID 6777
CAS 84-61-7
Molecular Weight (g/mol) 330.42
ChEBI CHEBI:34693
MDL Number MFCD00003849
SMILES C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
Synonym dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190
IUPAC Name dicyclohexyl benzene-1,2-dicarboxylate
InChI Key VOWAEIGWURALJQ-UHFFFAOYSA-N
Molecular Formula C20H26O4
9

4-Ethylbenzaldehyde, 98%

CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O

PubChem CID 20861
CAS 4748-78-1
Molecular Weight (g/mol) 134.18
MDL Number MFCD00006956
SMILES CCC1=CC=C(C=C1)C=O
IUPAC Name 4-ethylbenzaldehyde
InChI Key QNGNSVIICDLXHT-UHFFFAOYSA-N
Molecular Formula C9H10O
10

4,4'-Biphenyldicarboxylic acid, 98%

CAS: 787-70-2 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O

PubChem CID 13084
CAS 787-70-2
Molecular Weight (g/mol) 242.23
MDL Number MFCD00002554
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid
IUPAC Name 4-(4-carboxyphenyl)benzoic acid
InChI Key NEQFBGHQPUXOFH-UHFFFAOYSA-N
Molecular Formula C14H10O4
11

3-Bromo-4-fluorobenzaldehyde, 99%

CAS: 77771-02-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00042186 InChI Key: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC Name: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F

PubChem CID 173604
CAS 77771-02-9
Molecular Weight (g/mol) 203.01
MDL Number MFCD00042186
SMILES C1=CC(=C(C=C1C=O)Br)F
Synonym 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde
IUPAC Name 3-bromo-4-fluorobenzaldehyde
InChI Key FAHZIKXYYRGSHF-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
12

p-Anisaldehyde, 99+%

CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: 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 Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

PubChem CID 31244
CAS 123-11-5
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28235
MDL Number MFCD00003385
SMILES COC1=CC=C(C=C1)C=O
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
IUPAC Name 4-methoxybenzaldehyde
InChI Key ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molecular Formula C8H8O2
13

4-Cyanobenzaldehyde, 98%

CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N

PubChem CID 66042
CAS 105-07-7
Molecular Weight (g/mol) 131.13
MDL Number MFCD00003376
SMILES O=CC1=CC=C(C=C1)C#N
Synonym 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile
IUPAC Name 4-formylbenzonitrile
InChI Key WZWIQYMTQZCSKI-UHFFFAOYSA-N
Molecular Formula C8H5NO
14

4-Cyanobenzoic acid, 99%

CAS: 619-65-8 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002528 InChI Key: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid PubChem CID: 12087 IUPAC Name: 4-cyanobenzoic acid SMILES: C1=CC(=CC=C1C#N)C(=O)O

PubChem CID 12087
CAS 619-65-8
Molecular Weight (g/mol) 147.13
MDL Number MFCD00002528
SMILES C1=CC(=CC=C1C#N)C(=O)O
Synonym p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid
IUPAC Name 4-cyanobenzoic acid
InChI Key ADCUEPOHPCPMCE-UHFFFAOYSA-N
Molecular Formula C8H5NO2
15

2-Fluoro-5-formylbenzonitrile, 99%

CAS: 218301-22-5 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.12 MDL Number: MFCD01863558 InChI Key: MOFRJTLODZILCR-UHFFFAOYSA-N Synonym: 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile PubChem CID: 2769582 IUPAC Name: 2-fluoro-5-formylbenzonitrile SMILES: C1=CC(=C(C=C1C=O)C#N)F

PubChem CID 2769582
CAS 218301-22-5
Molecular Weight (g/mol) 149.12
MDL Number MFCD01863558
SMILES C1=CC(=C(C=C1C=O)C#N)F
Synonym 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile
IUPAC Name 2-fluoro-5-formylbenzonitrile
InChI Key MOFRJTLODZILCR-UHFFFAOYSA-N
Molecular Formula C8H4FNO