Benzoyl derivatives
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Filtered Search Results
4-(4-Heptylphenyl)benzoic Acid 95.0+%, TCI America™
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CAS: 58573-94-7 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00143231 InChI Key: XVROSBHWACAQRL-UHFFFAOYSA-N Synonym: 4-Heptylbiphenyl-4′C-carboxylic Acid PubChem CID: 3086355 IUPAC Name: 4-(4-heptylphenyl)benzoic acid SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 3086355 |
|---|---|
| CAS | 58573-94-7 |
| Molecular Weight (g/mol) | 296.41 |
| MDL Number | MFCD00143231 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-Heptylbiphenyl-4′C-carboxylic Acid |
| IUPAC Name | 4-(4-heptylphenyl)benzoic acid |
| InChI Key | XVROSBHWACAQRL-UHFFFAOYSA-N |
| Molecular Formula | C20H24O2 |
6-Fluoro-m-anisaldehyde 95.0+%, TCI America™
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CAS: 105728-90-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00070795 InChI Key: DKIQXHIAEMGZGO-UHFFFAOYSA-N Synonym: 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde PubChem CID: 2734872 IUPAC Name: 2-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)F)C=O
| PubChem CID | 2734872 |
|---|---|
| CAS | 105728-90-3 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00070795 |
| SMILES | COC1=CC(=C(C=C1)F)C=O |
| Synonym | 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde |
| IUPAC Name | 2-fluoro-5-methoxybenzaldehyde |
| InChI Key | DKIQXHIAEMGZGO-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
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-(Methylthio)benzaldehyde 97.0+%, TCI America™
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CAS: 7022-45-9 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00196822 InChI Key: XIOBUABQJIVPCQ-UHFFFAOYSA-N PubChem CID: 286443 IUPAC Name: 2-methylsulfanylbenzaldehyde SMILES: CSC1=CC=CC=C1C=O
| PubChem CID | 286443 |
|---|---|
| CAS | 7022-45-9 |
| Molecular Weight (g/mol) | 152.211 |
| MDL Number | MFCD00196822 |
| SMILES | CSC1=CC=CC=C1C=O |
| IUPAC Name | 2-methylsulfanylbenzaldehyde |
| InChI Key | XIOBUABQJIVPCQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8OS |
4-Cyclohexylbenzoic Acid 98.0+%, TCI America™
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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 |
Pentamethylbenzaldehyde 96.0+%, TCI America™
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CAS: 17432-38-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00015560 InChI Key: RWOZGGOKRKSHKN-UHFFFAOYSA-N Synonym: pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide PubChem CID: 263712 IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde SMILES: CC1=C(C(=C(C(=C1C)C)C=O)C)C
| PubChem CID | 263712 |
|---|---|
| CAS | 17432-38-1 |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00015560 |
| SMILES | CC1=C(C(=C(C(=C1C)C)C=O)C)C |
| Synonym | pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide |
| IUPAC Name | 2,3,4,5,6-pentamethylbenzaldehyde |
| InChI Key | RWOZGGOKRKSHKN-UHFFFAOYSA-N |
| Molecular Formula | C12H16O |
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 |
2,6-Difluorobenzaldehyde 98.0+%, TCI America™
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CAS: 437-81-0 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010293 InChI Key: SOWRUJSGHKNOKN-UHFFFAOYSA-N Synonym: 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde PubChem CID: 136284 IUPAC Name: 2,6-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)F
| PubChem CID | 136284 |
|---|---|
| CAS | 437-81-0 |
| Molecular Weight (g/mol) | 142.105 |
| MDL Number | MFCD00010293 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)F |
| Synonym | 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde |
| IUPAC Name | 2,6-difluorobenzaldehyde |
| InChI Key | SOWRUJSGHKNOKN-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1
| PubChem CID | 2734356 |
|---|---|
| CAS | 87199-16-4 |
| Molecular Weight (g/mol) | 149.94 |
| MDL Number | MFCD00161356 |
| SMILES | OB(O)C1=CC=CC(C=O)=C1 |
| Synonym | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
| IUPAC Name | (3-formylphenyl)boronic acid |
| InChI Key | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO3 |
3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| Molecular Weight (g/mol) | 149.94 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC=C1)C=O)(O)O |
| InChI Key | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| PubChem CID | 2734356 |
| CAS | 87199-16-4 |
| MDL Number | MFCD00161356 |
| Synonym | 3-formylphenyl boronic acid |
| TSCA | No |
| IUPAC Name | (3-formylphenyl)boronic acid |
| Molecular Formula | C7H7BO3 |
| Formula Weight | 149.94 |
| Melting Point | 113°C |
Butyl 4-Aminobenzoate 99.0+%, TCI America™
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CAS: 94-25-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00017112 InChI Key: IUWVALYLNVXWKX-UHFFFAOYSA-N Synonym: butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform PubChem CID: 2482 ChEBI: CHEBI:3231 IUPAC Name: butyl 4-aminobenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)N
| PubChem CID | 2482 |
|---|---|
| CAS | 94-25-7 |
| Molecular Weight (g/mol) | 193.246 |
| ChEBI | CHEBI:3231 |
| MDL Number | MFCD00017112 |
| SMILES | CCCCOC(=O)C1=CC=C(C=C1)N |
| Synonym | butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform |
| IUPAC Name | butyl 4-aminobenzoate |
| InChI Key | IUWVALYLNVXWKX-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
2,4,5-Trimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00003312 InChI Key: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonym: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC
| PubChem CID | 20525 |
|---|---|
| CAS | 4460-86-0 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00003312 |
| SMILES | COC1=CC(OC)=C(C=O)C=C1OC |
| Synonym | asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 |
| IUPAC Name | 2,4,5-trimethoxybenzaldehyde |
| InChI Key | IAJBQAYHSQIQRE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
4-Fluoro-3-methylbenzaldehyde 98.0+%, TCI America™
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CAS: 135427-08-6 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD01631431 InChI Key: NRFKZFFVTGGEQF-UHFFFAOYSA-N Synonym: 4-fluoro-3-methyl benzaldehyde,benzaldehyde, 4-fluoro-3-methyl,3-methyl-4-fluorobenzaldehyde,4-fluoro-3-methyl-benzaldehyde,4-fluoro-3-methylbenzaldehyde,pubchem1457,acmc-1chue,ksc494g7n,pharmabridge p-3415,3-methyl-4-fluoro benzaldehyde PubChem CID: 2734874 IUPAC Name: 4-fluoro-3-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)C=O)F
| PubChem CID | 2734874 |
|---|---|
| CAS | 135427-08-6 |
| Molecular Weight (g/mol) | 138.141 |
| MDL Number | MFCD01631431 |
| SMILES | CC1=C(C=CC(=C1)C=O)F |
| Synonym | 4-fluoro-3-methyl benzaldehyde,benzaldehyde, 4-fluoro-3-methyl,3-methyl-4-fluorobenzaldehyde,4-fluoro-3-methyl-benzaldehyde,4-fluoro-3-methylbenzaldehyde,pubchem1457,acmc-1chue,ksc494g7n,pharmabridge p-3415,3-methyl-4-fluoro benzaldehyde |
| IUPAC Name | 4-fluoro-3-methylbenzaldehyde |
| InChI Key | NRFKZFFVTGGEQF-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO |
3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O
| PubChem CID | 22019361 |
|---|---|
| CAS | 149947-15-9 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD09027089 |
| SMILES | C1=CC(=C(C(=C1)Br)F)C=O |
| Synonym | 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde |
| IUPAC Name | 3-bromo-2-fluorobenzaldehyde |
| InChI Key | OUAZPCKRSSEQKB-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
4-Butylbenzaldehyde 95.0+%, TCI America™
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CAS: 1200-14-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00040751 InChI Key: ARIREUPIXAKDAY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h PubChem CID: 70988 IUPAC Name: 4-butylbenzaldehyde SMILES: CCCCC1=CC=C(C=O)C=C1
| PubChem CID | 70988 |
|---|---|
| CAS | 1200-14-2 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00040751 |
| SMILES | CCCCC1=CC=C(C=O)C=C1 |
| Synonym | benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h |
| IUPAC Name | 4-butylbenzaldehyde |
| InChI Key | ARIREUPIXAKDAY-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |