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Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
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1 – 15 of 21 results
1

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
2

4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Thermo Scientific™

CAS: 198904-53-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.23 MDL Number: MFCD06797780 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=NC=CS1

PubChem CID 10535655
CAS 198904-53-9
Molecular Weight (g/mol) 189.23
MDL Number MFCD06797780
SMILES O=CC1=CC=C(C=C1)C1=NC=CS1
IUPAC Name 4-(1,3-thiazol-2-yl)benzaldehyde
InChI Key LQLBILPEELCFQI-UHFFFAOYSA-N
Molecular Formula C10H7NOS
3

2-Bromo-4-methylbenzaldehyde, 95%

CAS: 824-54-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD04039890 InChI Key: MUZMDYCVUCMIDC-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade PubChem CID: 4645292 IUPAC Name: 2-bromo-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(Br)=C1

PubChem CID 4645292
CAS 824-54-4
Molecular Weight (g/mol) 199.05
MDL Number MFCD04039890
SMILES CC1=CC=C(C=O)C(Br)=C1
Synonym benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade
IUPAC Name 2-bromo-4-methylbenzaldehyde
InChI Key MUZMDYCVUCMIDC-UHFFFAOYSA-N
Molecular Formula C8H7BrO
4

4-Pyrimidin-2-ylbenzaldehyde, 95%, Thermo Scientific™

CAS: 77232-38-3 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056282 InChI Key: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 SMILES: O=CC1=CC=C(C=C1)C1=NC=CC=N1

PubChem CID 12703722
CAS 77232-38-3
Molecular Weight (g/mol) 184.20
MDL Number MFCD08056282
SMILES O=CC1=CC=C(C=C1)C1=NC=CC=N1
InChI Key JUYLMPWKVWDXBE-UHFFFAOYSA-N
Molecular Formula C11H8N2O
5

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molecular Formula: C7H6BFO3 Molecular Weight (g/mol): 167.93 MDL Number: MFCD10697421 InChI Key: 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 Name: (3-fluoro-2-formylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O

PubChem CID 53412038
CAS 871126-15-7
Molecular Weight (g/mol) 167.93
MDL Number MFCD10697421
SMILES B(C1=C(C(=CC=C1)F)C=O)(O)O
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
IUPAC Name (3-fluoro-2-formylphenyl)boronic acid
InChI Key GVHWLCYABLWGIR-UHFFFAOYSA-N
Molecular Formula C7H6BFO3
6

4-Bromo-2-methylbenzaldehyde, 95%

CAS: 24078-12-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD07787171 InChI Key: RCBPVESMGNZMSG-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl PubChem CID: 13555150 IUPAC Name: 4-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)Br)C=O

PubChem CID 13555150
CAS 24078-12-4
Molecular Weight (g/mol) 199.047
MDL Number MFCD07787171
SMILES CC1=C(C=CC(=C1)Br)C=O
Synonym 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl
IUPAC Name 4-bromo-2-methylbenzaldehyde
InChI Key RCBPVESMGNZMSG-UHFFFAOYSA-N
Molecular Formula C8H7BrO
7

4-Ethynylbenzaldehyde, 95%

CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.15 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O

PubChem CID 2771645
CAS 63697-96-1
Molecular Weight (g/mol) 130.15
SMILES C#CC1=CC=C(C=C1)C=O
IUPAC Name 4-ethynylbenzaldehyde
InChI Key BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molecular Formula C9H6O
8

4-n-Pentylbenzaldehyde, 95%

CAS: 6853-57-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00043599 InChI Key: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonym: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 IUPAC Name: 4-pentylbenzaldehyde SMILES: CCCCCC1=CC=C(C=C1)C=O

PubChem CID 23290
CAS 6853-57-2
Molecular Weight (g/mol) 176.259
MDL Number MFCD00043599
SMILES CCCCCC1=CC=C(C=C1)C=O
Synonym p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i
IUPAC Name 4-pentylbenzaldehyde
InChI Key NQVZPRUSNWNSQH-UHFFFAOYSA-N
Molecular Formula C12H16O
9

4-Methoxy-2-methylbenzaldehyde, 95%

CAS: 52289-54-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O

PubChem CID 283285
CAS 52289-54-0
Molecular Weight (g/mol) 150.177
MDL Number MFCD02261771
SMILES CC1=C(C=CC(=C1)OC)C=O
Synonym 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid
IUPAC Name 4-methoxy-2-methylbenzaldehyde
InChI Key WICYVKGMEJSDAO-UHFFFAOYSA-N
Molecular Formula C9H10O2
10

2-Fluoro-5-formylphenylboronic acid pinacol ester, 95%

CAS: 1112208-82-8 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.08 MDL Number: MFCD11867877 InChI Key: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonym: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1

PubChem CID 46738018
CAS 1112208-82-8
Molecular Weight (g/mol) 250.08
MDL Number MFCD11867877
SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
Synonym 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key WHYMLQVABFAGEK-UHFFFAOYSA-N
Molecular Formula C13H16BFO3
11

1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole 95.0+%, TCI America™

CAS: 23249-95-8 Molecular Formula: C8H6N4O2S Molecular Weight (g/mol): 222.22 MDL Number: MFCD01074835 InChI Key: GDVFHEXRJFFDDB-UHFFFAOYSA-N Synonym: 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid PubChem CID: 13651022 IUPAC Name: 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1NN=NC1=S

PubChem CID 13651022
CAS 23249-95-8
Molecular Weight (g/mol) 222.22
MDL Number MFCD01074835
SMILES OC(=O)C1=CC=C(C=C1)N1NN=NC1=S
Synonym 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid
IUPAC Name 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid
InChI Key GDVFHEXRJFFDDB-UHFFFAOYSA-N
Molecular Formula C8H6N4O2S
12

eMolecules​ 4-(2-Furyl)benzaldehyde ≥95% | 60456-77-1 | 250MG

Chem-Impex | 4-(2-Furyl)benzaldehyde ≥95% | 250MG | 60456-77-1 | MFCD07368140 | MW:169.29

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13

eMolecules​ 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 887922-90-9 | 1G

Chem-Impex | 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 1G | 887922-90-9 | MFCD07781352 | MW:183.18

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14

eMolecules​ 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 887922-90-9 | 250MG

Chem-Impex | 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 250MG | 887922-90-9 | MFCD07781352 | MW:183.18

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15

Sigma Aldrich 2-Chloro-6-fluorobenzaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 387-45-1