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) 
  • (3)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (6)
  • (8)
  • (5)
  • (1)
  • (3)
  • (5)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (4)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (6)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (3)
  • (11)
  • (90)
Quantity 
  • (42)
  • (9)
  • (1)
  • (4)
  • (29)
  • (18)
  • (1)
Keyword Search: maybridge Clear all selections

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

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (104)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (6)
  • (8)
  • (5)
  • (1)
  • (3)
  • (5)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (4)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (6)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)

Percent Purity

  • (3)
  • (11)
  • (90)

Quantity

  • (42)
  • (9)
  • (1)
  • (4)
  • (29)
  • (18)
  • (1)
1 – 15 of 46 results
1

4-[4-(tert-Butyl)-1,3-thiazol-2-yl]benzaldehyde, 97%, Thermo Scientific™

CAS: 175202-78-5 Molecular Formula: C14H15NOS Molecular Weight (g/mol): 245.34 MDL Number: MFCD00084914 InChI Key: IIKIVYFYAIKVBC-UHFFFAOYSA-N Synonym: 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde PubChem CID: 2778859 IUPAC Name: 4-(4-tert-butyl-1,3-thiazol-2-yl)benzaldehyde SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O

PubChem CID 2778859
CAS 175202-78-5
Molecular Weight (g/mol) 245.34
MDL Number MFCD00084914
SMILES CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O
Synonym 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde
IUPAC Name 4-(4-tert-butyl-1,3-thiazol-2-yl)benzaldehyde
InChI Key IIKIVYFYAIKVBC-UHFFFAOYSA-N
Molecular Formula C14H15NOS
2

3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 628297-55-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09702398 InChI Key: OBOMYSVFLSMYLV-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl PubChem CID: 18548847 IUPAC Name: 3-(2-methylpyrazol-3-yl)benzoic acid SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O

PubChem CID 18548847
CAS 628297-55-2
Molecular Weight (g/mol) 202.213
MDL Number MFCD09702398
SMILES CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Synonym 3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl
IUPAC Name 3-(2-methylpyrazol-3-yl)benzoic acid
InChI Key OBOMYSVFLSMYLV-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
3

4-(1H-1,2,4-Triazol-1-yl)benzoic acid, 95%, Thermo Scientific™

CAS: 162848-16-0 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD02682060 InChI Key: FOMQQGKCPYKKHQ-UHFFFAOYSA-N PubChem CID: 736531 IUPAC Name: 4-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=NC=N2

PubChem CID 736531
CAS 162848-16-0
Molecular Weight (g/mol) 189.174
MDL Number MFCD02682060
SMILES C1=CC(=CC=C1C(=O)O)N2C=NC=N2
IUPAC Name 4-(1,2,4-triazol-1-yl)benzoic acid
InChI Key FOMQQGKCPYKKHQ-UHFFFAOYSA-N
Molecular Formula C9H7N3O2
4

3-(1,3-Thiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 885465-97-4 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06797781 InChI Key: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2

PubChem CID 18525725
CAS 885465-97-4
Molecular Weight (g/mol) 189.232
MDL Number MFCD06797781
SMILES C1=CC(=CC(=C1)C=O)C2=NC=CS2
Synonym 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl
IUPAC Name 3-(1,3-thiazol-2-yl)benzaldehyde
InChI Key YJMGIEKCDQXKKZ-UHFFFAOYSA-N
Molecular Formula C10H7NOS
7

4-Pyrimidin-2-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 199678-12-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD01318668 InChI Key: WNDAEOTYLPWXPN-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl-benzoic acid,4-pyrimidin-2-yl benzoic acid,4-2-pyrimidinyl benzoic acid,benzoic acid, 4-2-pyrimidinyl,benzoic acid, 4-2-pyrimidinyl-9ci,akos bar-2339,pubchem15861,acmc-1c8kl,4-pyrimidin-2-yl-benzoicacid PubChem CID: 1514324 IUPAC Name: 4-pyrimidin-2-ylbenzoic acid SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 1514324
CAS 199678-12-1
Molecular Weight (g/mol) 200.197
MDL Number MFCD01318668
SMILES C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O
Synonym 4-pyrimidin-2-yl-benzoic acid,4-pyrimidin-2-yl benzoic acid,4-2-pyrimidinyl benzoic acid,benzoic acid, 4-2-pyrimidinyl,benzoic acid, 4-2-pyrimidinyl-9ci,akos bar-2339,pubchem15861,acmc-1c8kl,4-pyrimidin-2-yl-benzoicacid
IUPAC Name 4-pyrimidin-2-ylbenzoic acid
InChI Key WNDAEOTYLPWXPN-UHFFFAOYSA-N
Molecular Formula C11H8N2O2
8

3-(1H-1,2,4-Triazol-1-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 167626-64-4 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD08271895 InChI Key: SZKWCOCFEIVCAB-UHFFFAOYSA-N PubChem CID: 22224944 IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O

PubChem CID 22224944
CAS 167626-64-4
Molecular Weight (g/mol) 189.174
MDL Number MFCD08271895
SMILES C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O
IUPAC Name 3-(1,2,4-triazol-1-yl)benzoic acid
InChI Key SZKWCOCFEIVCAB-UHFFFAOYSA-N
Molecular Formula C9H7N3O2
9

4-(2-furyl)benzaldehyde, Thermo Scientific™

CAS: 60456-77-1 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: WBUXKMOCVYRVES-UHFFFAOYSA-N Synonym: 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde PubChem CID: 2772295 IUPAC Name: 4-(furan-2-yl)benzaldehyde SMILES: C1=COC(=C1)C2=CC=C(C=C2)C=O

PubChem CID 2772295
CAS 60456-77-1
Molecular Weight (g/mol) 172.183
SMILES C1=COC(=C1)C2=CC=C(C=C2)C=O
Synonym 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde
IUPAC Name 4-(furan-2-yl)benzaldehyde
InChI Key WBUXKMOCVYRVES-UHFFFAOYSA-N
Molecular Formula C11H8O2
10

3-(2-Furyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 85553-52-2 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD03990461 InChI Key: BTAANNDAXIYWAN-UHFFFAOYSA-N Synonym: 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde PubChem CID: 201640 IUPAC Name: 3-(furan-2-yl)benzaldehyde SMILES: O=CC1=CC=CC(=C1)C1=CC=CO1

PubChem CID 201640
CAS 85553-52-2
Molecular Weight (g/mol) 172.18
MDL Number MFCD03990461
SMILES O=CC1=CC=CC(=C1)C1=CC=CO1
Synonym 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde
IUPAC Name 3-(furan-2-yl)benzaldehyde
InChI Key BTAANNDAXIYWAN-UHFFFAOYSA-N
Molecular Formula C11H8O2
11

3-(1H-Pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 850375-11-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD03407956 InChI Key: RXZRBZWATRFHCS-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid PubChem CID: 2795542 IUPAC Name: 3-(1H-pyrazol-5-yl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C1=CC=NN1

PubChem CID 2795542
CAS 850375-11-0
Molecular Weight (g/mol) 188.19
MDL Number MFCD03407956
SMILES OC(=O)C1=CC=CC(=C1)C1=CC=NN1
Synonym 3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid
IUPAC Name 3-(1H-pyrazol-5-yl)benzoic acid
InChI Key RXZRBZWATRFHCS-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
12

4-(3-Thienyl)benzoic acid, 97%, Thermo Scientific™

CAS: 29886-64-4 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD03783559 InChI Key: FISAUHGRILVMDP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg PubChem CID: 736862 IUPAC Name: 4-thiophen-3-ylbenzoic acid SMILES: C1=CC(=CC=C1C2=CSC=C2)C(=O)O

PubChem CID 736862
CAS 29886-64-4
Molecular Weight (g/mol) 204.243
MDL Number MFCD03783559
SMILES C1=CC(=CC=C1C2=CSC=C2)C(=O)O
Synonym 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg
IUPAC Name 4-thiophen-3-ylbenzoic acid
InChI Key FISAUHGRILVMDP-UHFFFAOYSA-N
Molecular Formula C11H8O2S
13

4-Pentylbenzoic acid, 97%, Thermo Scientific™

CAS: 26311-45-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00002572 InChI Key: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC Name: 4-pentylbenzoic acid SMILES: CCCCCC1=CC=C(C=C1)C(=O)O

PubChem CID 33479
CAS 26311-45-5
Molecular Weight (g/mol) 192.258
MDL Number MFCD00002572
SMILES CCCCCC1=CC=C(C=C1)C(=O)O
Synonym benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid
IUPAC Name 4-pentylbenzoic acid
InChI Key CWYNKKGQJYAHQG-UHFFFAOYSA-N
Molecular Formula C12H16O2
15

4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 179056-82-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD11109323 InChI Key: MPECIJQJPPLBGV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl PubChem CID: 10655207 IUPAC Name: 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde SMILES: CC1=NN=C(O1)C1=CC=C(C=O)C=C1

PubChem CID 10655207
CAS 179056-82-7
Molecular Weight (g/mol) 188.19
MDL Number MFCD11109323
SMILES CC1=NN=C(O1)C1=CC=C(C=O)C=C1
Synonym 4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl
IUPAC Name 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
InChI Key MPECIJQJPPLBGV-UHFFFAOYSA-N
Molecular Formula C10H8N2O2