Benzoyl derivatives
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Filtered Search Results
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™
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CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
| PubChem CID | 2769536 |
|---|---|
| CAS | 128376-64-7 |
| Molecular Weight (g/mol) | 232.09 |
| MDL Number | MFCD04972375 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
| InChI Key | DMBMXJJGPXADPO-UHFFFAOYSA-N |
| Molecular Formula | C13H17BO3 |
4-Methoxy-2,3,6-trimethylbenzaldehyde 98.0+%, TCI America™
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CAS: 54344-92-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00456729 InChI Key: BTOFIDLWQJCUJG-UHFFFAOYSA-N Synonym: 2,3,6-Trimethyl-p-anisaldehyde PubChem CID: 824142 IUPAC Name: 4-methoxy-2,3,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1C=O)C)C)OC
| PubChem CID | 824142 |
|---|---|
| CAS | 54344-92-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00456729 |
| SMILES | CC1=CC(=C(C(=C1C=O)C)C)OC |
| Synonym | 2,3,6-Trimethyl-p-anisaldehyde |
| IUPAC Name | 4-methoxy-2,3,6-trimethylbenzaldehyde |
| InChI Key | BTOFIDLWQJCUJG-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Dipropyl Phthalate 98.0+%, TCI America™
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CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009371 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
| PubChem CID | 8559 |
|---|---|
| CAS | 131-16-8 |
| Molecular Weight (g/mol) | 250.294 |
| ChEBI | CHEBI:60069 |
| MDL Number | MFCD00009371 |
| SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
| Synonym | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
| IUPAC Name | dipropyl benzene-1,2-dicarboxylate |
| InChI Key | MQHNKCZKNAJROC-UHFFFAOYSA-N |
| Molecular Formula | C14H18O4 |
2-Iodobenzaldehyde 98.0+%, TCI America™
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CAS: 26260-02-6 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I
| PubChem CID | 643439 |
|---|---|
| CAS | 26260-02-6 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039570 |
| SMILES | C1=CC=C(C(=C1)C=O)I |
| Synonym | benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l |
| IUPAC Name | 2-iodobenzaldehyde |
| InChI Key | WWKKTHALZAYYAI-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
m-Tolualdehyde (stabilized with HQ) 97.0+%, TCI America™
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CAS: 620-23-5 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003374 InChI Key: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC Name: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O
| PubChem CID | 12105 |
|---|---|
| CAS | 620-23-5 |
| Molecular Weight (g/mol) | 120.151 |
| ChEBI | CHEBI:28476 |
| MDL Number | MFCD00003374 |
| SMILES | CC1=CC=CC(=C1)C=O |
| Synonym | m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde |
| IUPAC Name | 3-methylbenzaldehyde |
| InChI Key | OVWYEQOVUDKZNU-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
2,3,5-Trichlorobenzaldehyde 95.0+%, TCI America™
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CAS: 56961-75-2 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010860 InChI Key: DJYRZTCLVDKWBL-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde PubChem CID: 92596 IUPAC Name: 2,3,5-trichlorobenzaldehyde SMILES: ClC1=CC(Cl)=C(Cl)C(C=O)=C1
| PubChem CID | 92596 |
|---|---|
| CAS | 56961-75-2 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00010860 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(C=O)=C1 |
| Synonym | benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde |
| IUPAC Name | 2,3,5-trichlorobenzaldehyde |
| InChI Key | DJYRZTCLVDKWBL-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
2,3-Dimethylbenzaldehyde 96.0+%, TCI America™
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CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O
| PubChem CID | 34224 |
|---|---|
| CAS | 5779-93-1 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00798004 |
| SMILES | CC1=CC=CC(=C1C)C=O |
| Synonym | benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde |
| IUPAC Name | 2,3-dimethylbenzaldehyde |
| InChI Key | UIFVCPMLQXKEEU-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
5-Bromo-2-methylbenzaldehyde 95.0+%, TCI America™
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CAS: 90050-59-2 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD05662390 InChI Key: YILPAIKZHXATHY-UHFFFAOYSA-N PubChem CID: 10420289 IUPAC Name: 5-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)Br)C=O
| PubChem CID | 10420289 |
|---|---|
| CAS | 90050-59-2 |
| Molecular Weight (g/mol) | 199.047 |
| MDL Number | MFCD05662390 |
| SMILES | CC1=C(C=C(C=C1)Br)C=O |
| IUPAC Name | 5-bromo-2-methylbenzaldehyde |
| InChI Key | YILPAIKZHXATHY-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
4-Ethynylbenzaldehyde 98.0+%, TCI America™
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CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.146 MDL Number: MFCD05664348 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N Synonym: 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci 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) | 130.146 |
| MDL Number | MFCD05664348 |
| SMILES | C#CC1=CC=C(C=C1)C=O |
| Synonym | 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci |
| IUPAC Name | 4-ethynylbenzaldehyde |
| InChI Key | BGMHQBQFJYJLBP-UHFFFAOYSA-N |
| Molecular Formula | C9H6O |
4-Fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 459-57-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003378 InChI Key: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonym: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 IUPAC Name: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F
| PubChem CID | 68023 |
|---|---|
| CAS | 459-57-4 |
| Molecular Weight (g/mol) | 124.114 |
| MDL Number | MFCD00003378 |
| SMILES | C1=CC(=CC=C1C=O)F |
| Synonym | p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde |
| IUPAC Name | 4-fluorobenzaldehyde |
| InChI Key | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO |
5-Chloro-2-fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O
| PubChem CID | 2773586 |
|---|---|
| CAS | 96515-79-6 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD03094518 |
| SMILES | FC1=CC=C(Cl)C=C1C=O |
| Synonym | 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde |
| IUPAC Name | 5-chloro-2-fluorobenzaldehyde |
| InChI Key | WDTUCEMLUHTMCB-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 292189 |
|---|---|
| CAS | 40138-16-7 |
| Molecular Weight (g/mol) | 149.94 |
| MDL Number | MFCD00151822 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-formylphenyl)boronic acid |
| InChI Key | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO3 |
| Formula Weight | 149.94 |
| Melting Point | 125°C |
Phenyl 1-Propenyl Ketone 80.0+%, TCI America™
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CAS: 495-41-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00059386 InChI Key: FUJZJBCWPIOHHN-QHHAFSJGSA-N Synonym: 1-Phenyl-2-buten-1-one PubChem CID: 231934 IUPAC Name: (E)-1-phenylbut-2-en-1-one SMILES: CC=CC(=O)C1=CC=CC=C1
| PubChem CID | 231934 |
|---|---|
| CAS | 495-41-0 |
| Molecular Weight (g/mol) | 146.189 |
| MDL Number | MFCD00059386 |
| SMILES | CC=CC(=O)C1=CC=CC=C1 |
| Synonym | 1-Phenyl-2-buten-1-one |
| IUPAC Name | (E)-1-phenylbut-2-en-1-one |
| InChI Key | FUJZJBCWPIOHHN-QHHAFSJGSA-N |
| Molecular Formula | C10H10O |
4-Benzyloxy-3-methoxybenzaldehyde 98.0+%, TCI America™
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CAS: 2426-87-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003365 InChI Key: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 IUPAC Name: 4-(benzyloxy)-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
| PubChem CID | 75506 |
|---|---|
| CAS | 2426-87-1 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00003365 |
| SMILES | COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1 |
| Synonym | 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde |
| IUPAC Name | 4-(benzyloxy)-3-methoxybenzaldehyde |
| InChI Key | JSHLOPGSDZTEGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
2-Naphthyl Benzoate 98.0+%, TCI America™
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CAS: 93-44-7 Molecular Formula: C17H12O2 Molecular Weight (g/mol): 248.281 MDL Number: MFCD00014320 InChI Key: DWJIJRSTYFPKGD-UHFFFAOYSA-N Synonym: 2-naphthyl benzoate,benzonaphthol,2-naphthalenol, benzoate,betabenzon,2-benzoyloxynaphthalene,2-naphthylbenzoate,2-naphthol benzoate,beta-naphthol benzoate,beta-naphthyl benzoate,benzoic acid 2-naphthyl ester PubChem CID: 66734 IUPAC Name: naphthalen-2-yl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2
| PubChem CID | 66734 |
|---|---|
| CAS | 93-44-7 |
| Molecular Weight (g/mol) | 248.281 |
| MDL Number | MFCD00014320 |
| SMILES | C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2 |
| Synonym | 2-naphthyl benzoate,benzonaphthol,2-naphthalenol, benzoate,betabenzon,2-benzoyloxynaphthalene,2-naphthylbenzoate,2-naphthol benzoate,beta-naphthol benzoate,beta-naphthyl benzoate,benzoic acid 2-naphthyl ester |
| IUPAC Name | naphthalen-2-yl benzoate |
| InChI Key | DWJIJRSTYFPKGD-UHFFFAOYSA-N |
| Molecular Formula | C17H12O2 |