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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 – 13 of 13 results
1

5-Fluoro-2-methylbenzaldehyde 95.0+%, TCI America™

CAS: 22062-53-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD02261763 InChI Key: MBOXPKNOGZJXPK-UHFFFAOYSA-N Synonym: 5-fluoro-2-methyl-benzaldehyde,benzaldehyde, 5-fluoro-2-methyl,zlchem 996,pubchem1458,acmc-209fri,ksc494k1f,2-methyl-5-fluorobenzaldehyde,5-fluoro-2-methylbenzaldehyde PubChem CID: 2759012 IUPAC Name: 5-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)F)C=O

PubChem CID 2759012
CAS 22062-53-9
Molecular Weight (g/mol) 138.141
MDL Number MFCD02261763
SMILES CC1=C(C=C(C=C1)F)C=O
Synonym 5-fluoro-2-methyl-benzaldehyde,benzaldehyde, 5-fluoro-2-methyl,zlchem 996,pubchem1458,acmc-209fri,ksc494k1f,2-methyl-5-fluorobenzaldehyde,5-fluoro-2-methylbenzaldehyde
IUPAC Name 5-fluoro-2-methylbenzaldehyde
InChI Key MBOXPKNOGZJXPK-UHFFFAOYSA-N
Molecular Formula C8H7FO
2

2-Chloro-3-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 54881-49-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD07369787 InChI Key: XKLMLKSXPIITAL-UHFFFAOYSA-N PubChem CID: 12575695 IUPAC Name: 2-chloro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1Cl)C=O

PubChem CID 12575695
CAS 54881-49-1
Molecular Weight (g/mol) 170.592
MDL Number MFCD07369787
SMILES COC1=CC=CC(=C1Cl)C=O
IUPAC Name 2-chloro-3-methoxybenzaldehyde
InChI Key XKLMLKSXPIITAL-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
3

Tripropyl Trimellitate 97.0+%, TCI America™

CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC

PubChem CID 15920120
CAS 1528-53-6
Molecular Weight (g/mol) 336.384
MDL Number MFCD00191686
SMILES CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
Synonym 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester
IUPAC Name tripropyl benzene-1,2,4-tricarboxylate
InChI Key QEUYMNVHNSOBRS-UHFFFAOYSA-N
Molecular Formula C18H24O6
4

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
5
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2-Amino-5-chlorobenzaldehyde, 97%

CAS: 20028-53-9 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD02093936 InChI Key: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonym: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 IUPAC Name: 2-amino-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)N

PubChem CID 2773898
CAS 20028-53-9
Molecular Weight (g/mol) 155.581
MDL Number MFCD02093936
SMILES C1=CC(=C(C=C1Cl)C=O)N
Synonym pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde
IUPAC Name 2-amino-5-chlorobenzaldehyde
InChI Key KUIFMGITZFDQMP-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
6
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Phthaldialdehyde, 98%

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O

PubChem CID 4807
CAS 643-79-8
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:70851
MDL Number MFCD00003335
SMILES O=CC1=CC=CC=C1C=O
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
IUPAC Name phthalaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
7
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3-Bromo-2,6-difluorobenzaldehyde, 98%

CAS: 398456-82-1 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.001 MDL Number: MFCD08282773 InChI Key: OXBHKEYDKAWFLS-UHFFFAOYSA-N PubChem CID: 22139701 IUPAC Name: 3-bromo-2,6-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1F)C=O)F)Br

PubChem CID 22139701
CAS 398456-82-1
Molecular Weight (g/mol) 221.001
MDL Number MFCD08282773
SMILES C1=CC(=C(C(=C1F)C=O)F)Br
IUPAC Name 3-bromo-2,6-difluorobenzaldehyde
InChI Key OXBHKEYDKAWFLS-UHFFFAOYSA-N
Molecular Formula C7H3BrF2O
8
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5-Cyano-2-methoxybenzaldehyde, 97%

CAS: 21962-53-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD13195275 InChI Key: HJDXZGCTGAWUFZ-UHFFFAOYSA-N Synonym: 5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde PubChem CID: 10241098 IUPAC Name: 3-formyl-4-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)C=O

PubChem CID 10241098
CAS 21962-53-8
Molecular Weight (g/mol) 161.16
MDL Number MFCD13195275
SMILES COC1=C(C=C(C=C1)C#N)C=O
Synonym 5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde
IUPAC Name 3-formyl-4-methoxybenzonitrile
InChI Key HJDXZGCTGAWUFZ-UHFFFAOYSA-N
Molecular Formula C9H7NO2
9
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3-Bromo-4-methoxybenzaldehyde, 98%

CAS: 34841-06-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016599 InChI Key: QMPNFQLVIGPNEI-UHFFFAOYSA-N Synonym: 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole PubChem CID: 98662 IUPAC Name: 3-bromo-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1Br

PubChem CID 98662
CAS 34841-06-0
Molecular Weight (g/mol) 215.05
MDL Number MFCD00016599
SMILES COC1=CC=C(C=O)C=C1Br
Synonym 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole
IUPAC Name 3-bromo-4-methoxybenzaldehyde
InChI Key QMPNFQLVIGPNEI-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
10

Accela Chembio Inc 5-fluoro-2-methylbenzaldehyde | 5g | 22062-53-9 | MFCD02261763 | 97+% | D: 1.145 | Shelf Life: 2340 Days | Light Sensitive
SDP

5-fluoro-2-methylbenzaldehyde | 5g | 22062-53-9 | MFCD02261763 | 97+% | D: 1.145 | Shelf Life: 2340 Days | Light Sensitive

ENCOMPASS_PREFERRED
11

Accela Chembio Inc 5-fluoro-2-methylbenzaldehyde | 100g | 22062-53-9 | MFCD02261763 | 97+% | D: 1.145 | Shelf Life: 2340 Days | Light Sensitive
SDP

5-fluoro-2-methylbenzaldehyde | 100g | 22062-53-9 | MFCD02261763 | 97+% | D: 1.145 | Shelf Life: 2340 Days | Light Sensitive

ENCOMPASS_PREFERRED
12

Sigma Aldrich Cyclopropanecarboxylic acid

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.

ENCOMPASS
CAS 1759-53-1
13

3-Chloro-4-formylbenzeneboronic acid, 95%, Thermo Scientific™

CAS: 1072952-53-4 Molecular Formula: C7H6BClO3 Molecular Weight (g/mol): 184.382 MDL Number: MFCD08274473 InChI Key: KDIYVLXLPNHJRZ-UHFFFAOYSA-N Synonym: 3-chloro-4-formylphenyl boronic acid,3-chloro-4-formylbenzeneboronic acid,acmc-2098uy,ksc496a3d,3-chloro-4-formylphenyl boronicacid,3-chloro-4-formyl phenylboronic acid,4-borono-2-chlorobenzaldehyde,3-chloro-4-formyl-phenyl boronic acid PubChem CID: 42614540 IUPAC Name: (3-chloro-4-formylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C=O)Cl)(O)O

PubChem CID 42614540
CAS 1072952-53-4
Molecular Weight (g/mol) 184.382
MDL Number MFCD08274473
SMILES B(C1=CC(=C(C=C1)C=O)Cl)(O)O
Synonym 3-chloro-4-formylphenyl boronic acid,3-chloro-4-formylbenzeneboronic acid,acmc-2098uy,ksc496a3d,3-chloro-4-formylphenyl boronicacid,3-chloro-4-formyl phenylboronic acid,4-borono-2-chlorobenzaldehyde,3-chloro-4-formyl-phenyl boronic acid
IUPAC Name (3-chloro-4-formylphenyl)boronic acid
InChI Key KDIYVLXLPNHJRZ-UHFFFAOYSA-N
Molecular Formula C7H6BClO3