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) 
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
Quantity 
  • (15)
  • (7)
  • (4)
  • (3)
  • (7)
  • (1)
  • (2)
  • (1)
  • (4)
  • (15)
  • (6)
  • (3)
  • (1)
  • (6)
Percent Purity 
  • (22)

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

brands

  • (75)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)

Quantity

  • (15)
  • (7)
  • (4)
  • (3)
  • (7)
  • (1)
  • (2)
  • (1)
  • (4)
  • (15)
  • (6)
  • (3)
  • (1)
  • (6)

Percent Purity

  • (22)
Keyword Search:
1 – 15 of 32 results
1

Pyrasulfotole, TRC

CAS: 365400-11-9 Molecular Formula: C14 H13 F3 N2 O4 S Molecular Weight (g/mol): 362.32 Synonym: (5-Hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone,Pyrasulfotole IUPAC Name: (5-hydroxy-1,3-dimethylpyrazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone SMILES: Cc1nn(C)c(O)c1C(=O)c2ccc(cc2S(=O)(=O)C)C(F)(F)F

CAS 365400-11-9
Molecular Weight (g/mol) 362.32
SMILES Cc1nn(C)c(O)c1C(=O)c2ccc(cc2S(=O)(=O)C)C(F)(F)F
Synonym (5-Hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone,Pyrasulfotole
IUPAC Name (5-hydroxy-1,3-dimethylpyrazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone
Molecular Formula C14 H13 F3 N2 O4 S
2

Anisaldehyde, TRC

CAS: 123-11-5 Molecular Formula: C8 H8 O2 Molecular Weight (g/mol): 136.15 Synonym: Benzaldehyde, 4-methoxy- (9CI, ACI),4-Methoxybenzaldehyde (ACI),p-Anisaldehyde (8CI),4-Anisaldehyde,Anisaldehyde,Anisic aldehyde,Aubepine,Crategine,NSC 5590,Obepin,p-Anisic aldehyde,p-Formylanisole,p-Methoxybenzaldehyde IUPAC Name: 4-methoxybenzaldehyde SMILES: COc1ccc(C=O)cc1

CAS 123-11-5
Molecular Weight (g/mol) 136.15
SMILES COc1ccc(C=O)cc1
Synonym Benzaldehyde, 4-methoxy- (9CI, ACI),4-Methoxybenzaldehyde (ACI),p-Anisaldehyde (8CI),4-Anisaldehyde,Anisaldehyde,Anisic aldehyde,Aubepine,Crategine,NSC 5590,Obepin,p-Anisic aldehyde,p-Formylanisole,p-Methoxybenzaldehyde
IUPAC Name 4-methoxybenzaldehyde
Molecular Formula C8 H8 O2
3

Topramezone, TRC

CAS: 210631-68-8 Molecular Formula: C16 H17 N3 O5 S Molecular Weight (g/mol): 363.39 Synonym: Methanone, [3-(4,5-dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)phenyl](5-hydroxy-1-methyl-1H-pyrazol-4-yl)- (9CI, ACI),[3-(4,5-Dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)phenyl](5-hydroxy-1-methyl-1H-pyrazol-4-yl)methanone (ACI),[3-(4,5-Dihydroisoxazol-3-yl)-2-methyl-4-methylsulfonylphenyl](5-hydroxy-1-methylpyrazol-4-yl)methanone,Arietta,BAS 670H,Benzuocaotong,Clio,Convey,Impact,Impact (herbicide),Pylex,Topramezone IUPAC Name: [3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylphenyl]-(5-hydroxy-1-methylpyrazol-4-yl)methanone SMILES: Cc1c(ccc(c1C2=NOCC2)S(=O)(=O)C)C(=O)c3cnn(C)c3O

CAS 210631-68-8
Molecular Weight (g/mol) 363.39
SMILES Cc1c(ccc(c1C2=NOCC2)S(=O)(=O)C)C(=O)c3cnn(C)c3O
Synonym Methanone, [3-(4,5-dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)phenyl](5-hydroxy-1-methyl-1H-pyrazol-4-yl)- (9CI, ACI),[3-(4,5-Dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)phenyl](5-hydroxy-1-methyl-1H-pyrazol-4-yl)methanone (ACI),[3-(4,5-Dihydroisoxazol-3-yl)-2-methyl-4-methylsulfonylphenyl](5-hydroxy-1-methylpyrazol-4-yl)methanone,Arietta,BAS 670H,Benzuocaotong,Clio,Convey,Impact,Impact (herbicide),Pylex,Topramezone
IUPAC Name [3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylphenyl]-(5-hydroxy-1-methylpyrazol-4-yl)methanone
Molecular Formula C16 H17 N3 O5 S
5

o-Phthalaldehyde, TRC

CAS: 643-79-8 Molecular Formula: C8 H6 O2 Molecular Weight (g/mol): 134.13 Synonym: 1,2-Benzenedicarboxaldehyde,Phthalaldehyde,1,2-Diformylbenzene,1,2-Formylbenzene,1,2-Phthalaldehyde,2-Formylbenzaldehyde,2-Phthalaldehyde,Benzene-1,2-dicarbaldehyde,CIDEX OPA,NSC 13394,OP 100S,OP 100SF,Phthalic Aldehyde,Phthalic Dialdehyde,Phthalyldicarboxaldehyde,Phtharal,o-Benzenedicarbaldehyde,o-Diformylbenzene,o-Phthaldialdehyde,o-Phthalic Dialdehyde IUPAC Name: phthalaldehyde SMILES: O=Cc1ccccc1C=O

CAS 643-79-8
Molecular Weight (g/mol) 134.13
SMILES O=Cc1ccccc1C=O
Synonym 1,2-Benzenedicarboxaldehyde,Phthalaldehyde,1,2-Diformylbenzene,1,2-Formylbenzene,1,2-Phthalaldehyde,2-Formylbenzaldehyde,2-Phthalaldehyde,Benzene-1,2-dicarbaldehyde,CIDEX OPA,NSC 13394,OP 100S,OP 100SF,Phthalic Aldehyde,Phthalic Dialdehyde,Phthalyldicarboxaldehyde,Phtharal,o-Benzenedicarbaldehyde,o-Diformylbenzene,o-Phthaldialdehyde,o-Phthalic Dialdehyde
IUPAC Name phthalaldehyde
Molecular Formula C8 H6 O2
6

2-Ethenylbenzaldehyde, TRC

CAS: 28272-96-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 Synonym: 2-Formylstyrene,2-Vinylbenzaldehyde,o-Formylstyrene,o-Vinylbenzaldehyde SMILES: C=Cc1ccccc1C=O

CAS 28272-96-0
Molecular Weight (g/mol) 132.16
SMILES C=Cc1ccccc1C=O
Synonym 2-Formylstyrene,2-Vinylbenzaldehyde,o-Formylstyrene,o-Vinylbenzaldehyde
Molecular Formula C9H8O
7

Phenylglyoxylic Acid, TRC

CAS: 611-73-4 Molecular Formula: C8 H6 O3 Molecular Weight (g/mol): 150.131 Synonym: Oxophenylacetic Acid,Glycopyrronium Bromide Imp. B (EP),Benzeneacetic acid, α-oxo- (9CI, ACI),Glyoxylic acid, phenyl- (6CI, 7CI, 8CI),α-Oxobenzeneacetic acid (ACI),2-Oxo-2-phenylacetate,2-Oxo-2-phenylacetic acid,2-Oxo-2-phenylethanoic acid,Benzoylformic acid,CAA 0869,Formic acid, benzoyl-,LFC 1849,NSC 28293,Phenylgloxylic acid,Phenylglyoxylic acid,Phenyloxoacetic acid,α-Ketophenylacetic acid IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)c1ccccc1

CAS 611-73-4
Molecular Weight (g/mol) 150.131
SMILES OC(=O)C(=O)c1ccccc1
Synonym Oxophenylacetic Acid,Glycopyrronium Bromide Imp. B (EP),Benzeneacetic acid, α-oxo- (9CI, ACI),Glyoxylic acid, phenyl- (6CI, 7CI, 8CI),α-Oxobenzeneacetic acid (ACI),2-Oxo-2-phenylacetate,2-Oxo-2-phenylacetic acid,2-Oxo-2-phenylethanoic acid,Benzoylformic acid,CAA 0869,Formic acid, benzoyl-,LFC 1849,NSC 28293,Phenylgloxylic acid,Phenylglyoxylic acid,Phenyloxoacetic acid,α-Ketophenylacetic acid
IUPAC Name 2-oxo-2-phenylacetic acid
Molecular Formula C8 H6 O3
8

Didodecyl Phthalate, TRC

CAS: 2432-90-8 Molecular Formula: C32 H54 O4 Molecular Weight (g/mol): 502.77 Synonym: Phthalic acid, bis-dodecyl ester,1,2-Benzenedicarboxylic acid, 1,2-didodecyl ester (ACI),1,2-Benzenedicarboxylic acid, didodecyl ester (9CI),Phthalic acid, didodecyl ester (6CI, 7CI, 8CI),Bis-didecyl phthalate,Di-n-dodecyl phthalate,Didodecyl phthalate,Dilauryl phthalate,NSC 68022,Vinycizer 126 IUPAC Name: didodecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCCCC

CAS 2432-90-8
Molecular Weight (g/mol) 502.77
SMILES CCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCCCC
Synonym Phthalic acid, bis-dodecyl ester,1,2-Benzenedicarboxylic acid, 1,2-didodecyl ester (ACI),1,2-Benzenedicarboxylic acid, didodecyl ester (9CI),Phthalic acid, didodecyl ester (6CI, 7CI, 8CI),Bis-didecyl phthalate,Di-n-dodecyl phthalate,Didodecyl phthalate,Dilauryl phthalate,NSC 68022,Vinycizer 126
IUPAC Name didodecyl benzene-1,2-dicarboxylate
Molecular Formula C32 H54 O4
9

Diisobutyl Phthalate, TRC

CAS: 84-69-5 Molecular Formula: C16 H22 O4 Molecular Weight (g/mol): 278.34 Synonym: 1,2-Benzenedicarboxylic acid, 1,2-bis(2-methylpropyl) ester,1,2-Benzenedicarboxylic acid, bis(2-methylpropyl) ester (9CI),Phthalic acid, diisobutyl ester (6CI,7CI,8CI),1,2-Benzenedicarboxylic acid diisobutyl ester,2-Methylpropyl phthalate,Bis(2-methylpropyl) o-phthalate,Bis(2-methylpropyl) phthalate,Di(2-methylpropyl) phthalate,Di(isobutyl) 1,2-benzenedicarboxylate,Di-iso-Butyl phthalate,Diisobutyl phthalate,Hexaplas M/1B,Isobutyl phthalate,NSC 15316,Palatinol IC,Reomol DiBP IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)c1ccccc1C(=O)OCC(C)C

CAS 84-69-5
Molecular Weight (g/mol) 278.34
SMILES CC(C)COC(=O)c1ccccc1C(=O)OCC(C)C
Synonym 1,2-Benzenedicarboxylic acid, 1,2-bis(2-methylpropyl) ester,1,2-Benzenedicarboxylic acid, bis(2-methylpropyl) ester (9CI),Phthalic acid, diisobutyl ester (6CI,7CI,8CI),1,2-Benzenedicarboxylic acid diisobutyl ester,2-Methylpropyl phthalate,Bis(2-methylpropyl) o-phthalate,Bis(2-methylpropyl) phthalate,Di(2-methylpropyl) phthalate,Di(isobutyl) 1,2-benzenedicarboxylate,Di-iso-Butyl phthalate,Diisobutyl phthalate,Hexaplas M/1B,Isobutyl phthalate,NSC 15316,Palatinol IC,Reomol DiBP
IUPAC Name bis(2-methylpropyl) benzene-1,2-dicarboxylate
Molecular Formula C16 H22 O4
10

3,4-Dimethylbenzaldehyde, TRC

CAS: 5973-71-7 Molecular Formula: C9 H10 O Molecular Weight (g/mol): 134.18 Synonym: Benzaldehyde, 3,4-dimethyl-,3,4-Dimethylbenzaldehyde (ACI),3,4-DBAL IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: Cc1ccc(C=O)cc1C

CAS 5973-71-7
Molecular Weight (g/mol) 134.18
SMILES Cc1ccc(C=O)cc1C
Synonym Benzaldehyde, 3,4-dimethyl-,3,4-Dimethylbenzaldehyde (ACI),3,4-DBAL
IUPAC Name 3,4-dimethylbenzaldehyde
Molecular Formula C9 H10 O
11

2,4,5-Trimethoxybenzaldehyde, TRC

CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 Synonym: 2,4,5-Trimethoxybenzaldehyde,2,4,5-Trimethoxylbenzaldehyde,3,4,6-Trimethoxybenzaldehyde,Asaraldehyde,Asaronaldehyde,Asarylaldehyde,Gazarin,NSC 89299 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COc1cc(OC)c(C=O)cc1OC

CAS 4460-86-0
Molecular Weight (g/mol) 196.2
SMILES COc1cc(OC)c(C=O)cc1OC
Synonym 2,4,5-Trimethoxybenzaldehyde,2,4,5-Trimethoxylbenzaldehyde,3,4,6-Trimethoxybenzaldehyde,Asaraldehyde,Asaronaldehyde,Asarylaldehyde,Gazarin,NSC 89299
IUPAC Name 2,4,5-trimethoxybenzaldehyde
Molecular Formula C10H12O4
12

Diethyl Phthalate, TRC

CAS: 84-66-2 Molecular Formula: C12 H14 O4 Molecular Weight (g/mol): 222.24 Synonym: 1,2-Benzenedicarboxylic acid, 1,2-diethyl ester,1,2-Benzenedicarboxylic acid, diethyl ester (9CI),Phthalic acid, diethyl ester (6CI,8CI),1,2-Benzodioic acid diethyl ester,1,2-Diethyl benzene-1,2-dicarboxylate,Anozol,DEP,Diethyl 1,2-benzenedicarboxylate,Diethyl phthalate,Ethyl phthalate,NSC 8905,Neantine,Palatinol A,Phthalol,Placidol E,Solvanol,Unimoll DA,o-Benzenedicarboxylic acid diethyl ester,o-Bis(ethoxycarbonyl)benzene,Phthalic acid, bis-ethyl ester IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)c1ccccc1C(=O)OCC

CAS 84-66-2
Molecular Weight (g/mol) 222.24
SMILES CCOC(=O)c1ccccc1C(=O)OCC
Synonym 1,2-Benzenedicarboxylic acid, 1,2-diethyl ester,1,2-Benzenedicarboxylic acid, diethyl ester (9CI),Phthalic acid, diethyl ester (6CI,8CI),1,2-Benzodioic acid diethyl ester,1,2-Diethyl benzene-1,2-dicarboxylate,Anozol,DEP,Diethyl 1,2-benzenedicarboxylate,Diethyl phthalate,Ethyl phthalate,NSC 8905,Neantine,Palatinol A,Phthalol,Placidol E,Solvanol,Unimoll DA,o-Benzenedicarboxylic acid diethyl ester,o-Bis(ethoxycarbonyl)benzene,Phthalic acid, bis-ethyl ester
IUPAC Name diethyl benzene-1,2-dicarboxylate
Molecular Formula C12 H14 O4