Benzoyl derivatives
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Filtered Search Results
Methyl Benzoylformate 97.0+%, TCI America™
CAS: 15206-55-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00008443 InChI Key: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonym: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1
| PubChem CID | 84835 |
|---|---|
| CAS | 15206-55-0 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:84256 |
| MDL Number | MFCD00008443 |
| SMILES | COC(=O)C(=O)C1=CC=CC=C1 |
| Synonym | methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg |
| IUPAC Name | methyl 2-oxo-2-phenylacetate |
| InChI Key | YLHXLHGIAMFFBU-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
4-Bromo-2-fluorobenzaldehyde 96.0+%, TCI America™
CAS: 57848-46-1 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00143261 InChI Key: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 IUPAC Name: 4-bromo-2-fluorobenzaldehyde SMILES: FC1=CC(Br)=CC=C1C=O
| PubChem CID | 143517 |
|---|---|
| CAS | 57848-46-1 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD00143261 |
| SMILES | FC1=CC(Br)=CC=C1C=O |
| Synonym | 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde |
| IUPAC Name | 4-bromo-2-fluorobenzaldehyde |
| InChI Key | UPCARQPLANFGQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
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-Cyclohexylbenzoic Acid 98.0+%, TCI America™
CAS: 20029-52-1 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00039459 InChI Key: QCIWHVKGVVQHIY-UHFFFAOYSA-N Synonym: 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane PubChem CID: 88337 IUPAC Name: 4-cyclohexylbenzoic acid SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 88337 |
|---|---|
| CAS | 20029-52-1 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00039459 |
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane |
| IUPAC Name | 4-cyclohexylbenzoic acid |
| InChI Key | QCIWHVKGVVQHIY-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
3-(Dimethylamino)-1-phenyl-2-propen-1-one 98.0+%, TCI America™
CAS: 1201-93-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD03939120 InChI Key: HUTKDPINCSJXAA-CMDGGOBGSA-N Synonym: 3-(Dimethylamino)acrylophenone PubChem CID: 5398495 IUPAC Name: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=CC=C1
| PubChem CID | 5398495 |
|---|---|
| CAS | 1201-93-0 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD03939120 |
| SMILES | CN(C)C=CC(=O)C1=CC=CC=C1 |
| Synonym | 3-(Dimethylamino)acrylophenone |
| IUPAC Name | (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one |
| InChI Key | HUTKDPINCSJXAA-CMDGGOBGSA-N |
| Molecular Formula | C11H13NO |
3,4,5-Trimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 86-81-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O
| PubChem CID | 6858 |
|---|---|
| CAS | 86-81-7 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00003364 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C=O |
| IUPAC Name | 3,4,5-trimethoxybenzaldehyde |
| InChI Key | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
Sigma Aldrich o-Toluic 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.
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| Boiling Point | 258°C to 259°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3C6H4CO2H |
| CAS | 118-90-1 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00002477 |
| Synonym | 2-Methylbenzoic acid |
| RTECS Number | XU1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O2 |
| EINECS Number | 204-284-9 |
| Density | 1.062 g/mL (at 25°C (literature)) |
| Melting Point | 102°C to 104°C (lit.) |
Sigma Aldrich 2-Fluorobenzaldehyde
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| Boiling Point | 90°C to 91°C (46 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | FC6H4CHO |
| CAS | 446-52-6 |
| Molecular Weight (g/mol) | 124.11 |
| MDL Number | MFCD00003302 |
| Refractive Index | n20/D 1.521 (literature) |
| RTECS Number | CU6140000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5FO |
| EINECS Number | 207-171-2 |
| Density | 1.178 g/mL (at 25°C (literature)) |
| Melting Point | -44.5°C (lit.) |
Sigma Aldrich [(8-Methylimidazo[1,2-a]pyridin-2-yl)methyl]amine dihydrochloride
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Sigma Aldrich m-Toluic acid
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| Boiling Point | 263°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3C6H4CO2H |
| CAS | 99-04-7 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00002523 |
| Synonym | 3-Methylbenzoic acid |
| RTECS Number | XU1200000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O2 |
| EINECS Number | 202-723-9 |
| Density | 1.054 g/mL (at 25°C (literature)) |
| Melting Point | 107°C to 113°C (lit.) |
Sigma Aldrich Cholesteryl benzoate
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C34H50O2 |
| CAS | 604-32-0 |
| Molecular Weight (g/mol) | 490.76 |
| MDL Number | MFCD00003635 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C34H50O2 |
| EINECS Number | 210-064-3 |
| Melting Point | 148°C to 150°C |
Sigma Aldrich Benzyl Benzoate
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| Refractive Index | n20/D 1.568 |
|---|---|
| Synonym | Benzoic acid benzyl ester |
| RTECS Number | DG4200000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich (2,2-Dimethyl-3-oxo-1-piperazinyl)acetic acid hydrochloride
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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Sigma Aldrich 4-Ethynylbenzaldehyde
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HC///CC6H4CHO |
| CAS | 63697-96-1 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD05664348 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H6O |
| Melting Point | 89°C to 93°C (lit.) |