Benzoyl derivatives
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Filtered Search Results
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 |
4-(Trifluoromethylthio)benzaldehyde 90.0+%, TCI America™
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CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1
| PubChem CID | 2777846 |
|---|---|
| CAS | 4021-50-5 |
| Molecular Weight (g/mol) | 206.18 |
| MDL Number | MFCD00129191 |
| SMILES | FC(F)(F)SC1=CC=C(C=O)C=C1 |
| Synonym | 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 |
| IUPAC Name | 4-[(trifluoromethyl)sulfanyl]benzaldehyde |
| InChI Key | OPAXHVNZGUGCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3OS |
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 |
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 |
2,3,4,5-Tetrafluorobenzaldehyde 97.0+%, TCI America™
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CAS: 16583-06-5 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD02683041 InChI Key: UPJHEKIKCNDMEX-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde PubChem CID: 2734023 IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)F)F)C=O
| PubChem CID | 2734023 |
|---|---|
| CAS | 16583-06-5 |
| Molecular Weight (g/mol) | 178.086 |
| MDL Number | MFCD02683041 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)C=O |
| Synonym | benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde |
| IUPAC Name | 2,3,4,5-tetrafluorobenzaldehyde |
| InChI Key | UPJHEKIKCNDMEX-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O |
2-Chloro-4-fluorobenzaldehyde 97.0+%, TCI America™
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CAS: 84194-36-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00042527 InChI Key: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 IUPAC Name: 2-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(Cl)=C1
| PubChem CID | 145024 |
|---|---|
| CAS | 84194-36-5 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD00042527 |
| SMILES | FC1=CC=C(C=O)C(Cl)=C1 |
| Synonym | 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 |
| IUPAC Name | 2-chloro-4-fluorobenzaldehyde |
| InChI Key | KMQWNQKESAHDKD-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
(+)-Dibenzoyl-D-tartaric Acid Monohydrate 98.0+%, TCI America™
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CAS: 80822-15-7 Molecular Formula: C18H16O9 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00150722 InChI Key: DXDIHODZARUBLA-DZWQFRRJNA-N Synonym: 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s PubChem CID: 11667949 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate SMILES: O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 11667949 |
|---|---|
| CAS | 80822-15-7 |
| Molecular Weight (g/mol) | 376.32 |
| MDL Number | MFCD00150722 |
| SMILES | O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s |
| IUPAC Name | (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate |
| InChI Key | DXDIHODZARUBLA-DZWQFRRJNA-N |
| Molecular Formula | C18H16O9 |
2-Chloroethyl Benzoate 99.0+%, TCI America™
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CAS: 939-55-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045290 InChI Key: ANPPGQUFDXLAGY-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Chloroethyl Ester PubChem CID: 95952 IUPAC Name: 2-chloroethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCl
| PubChem CID | 95952 |
|---|---|
| CAS | 939-55-9 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00045290 |
| SMILES | C1=CC=C(C=C1)C(=O)OCCCl |
| Synonym | Benzoic Acid 2-Chloroethyl Ester |
| IUPAC Name | 2-chloroethyl benzoate |
| InChI Key | ANPPGQUFDXLAGY-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
2-Ethylhexyl Benzoate 99.0+%, TCI America™
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CAS: 5444-75-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00072620 InChI Key: UADWUILHKRXHMM-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethylhexyl Ester PubChem CID: 94310 IUPAC Name: 2-ethylhexyl benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1
| PubChem CID | 94310 |
|---|---|
| CAS | 5444-75-7 |
| Molecular Weight (g/mol) | 234.339 |
| MDL Number | MFCD00072620 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid 2-Ethylhexyl Ester |
| IUPAC Name | 2-ethylhexyl benzoate |
| InChI Key | UADWUILHKRXHMM-UHFFFAOYSA-N |
| Molecular Formula | C15H22O2 |
2-Methylbenzoic Anhydride 98.0+%, TCI America™
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CAS: 607-86-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00048077 InChI Key: YLBSXJWDERHYFY-UHFFFAOYSA-N PubChem CID: 136405 IUPAC Name: 2-methylbenzoyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C
| PubChem CID | 136405 |
|---|---|
| CAS | 607-86-3 |
| Molecular Weight (g/mol) | 254.29 |
| MDL Number | MFCD00048077 |
| SMILES | CC1=CC=CC=C1C(=O)OC(=O)C1=CC=CC=C1C |
| IUPAC Name | 2-methylbenzoyl 2-methylbenzoate |
| InChI Key | YLBSXJWDERHYFY-UHFFFAOYSA-N |
| Molecular Formula | C16H14O3 |
4-Hexylbenzoic Acid 98.0+%, TCI America™
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CAS: 21643-38-9 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00013997 InChI Key: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC Name: 4-hexylbenzoic acid SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 30725 |
|---|---|
| CAS | 21643-38-9 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00013997 |
| SMILES | CCCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
| IUPAC Name | 4-hexylbenzoic acid |
| InChI Key | CPEPWESLFZVUEP-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
Bis(cis-3,3,5-trimethylcyclohexyl) Phthalate 98.0+%, TCI America™
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CAS: 245652-81-7 Molecular Formula: C26H38O4 Molecular Weight (g/mol): 414.586 MDL Number: MFCD00070480 InChI Key: ATHBXDPWCKSOLE-LHQJTOJGSA-N Synonym: Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester PubChem CID: 53661088 IUPAC Name: 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
| PubChem CID | 53661088 |
|---|---|
| CAS | 245652-81-7 |
| Molecular Weight (g/mol) | 414.586 |
| MDL Number | MFCD00070480 |
| SMILES | CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C |
| Synonym | Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester |
| IUPAC Name | 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate |
| InChI Key | ATHBXDPWCKSOLE-LHQJTOJGSA-N |
| Molecular Formula | C26H38O4 |
3,5-Dibromobenzaldehyde 97.0+%, TCI America™
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CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00156887 InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 IUPAC Name: 3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C=C1Br)Br)C=O
| PubChem CID | 622077 |
|---|---|
| CAS | 56990-02-4 |
| Molecular Weight (g/mol) | 263.916 |
| MDL Number | MFCD00156887 |
| SMILES | C1=C(C=C(C=C1Br)Br)C=O |
| Synonym | 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone |
| IUPAC Name | 3,5-dibromobenzaldehyde |
| InChI Key | ZLDMZIXUGCGKMB-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O |
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 |
2,4,5-Trimethylbenzaldehyde 97.0+%, TCI America™
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CAS: 5779-72-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00017713 InChI Key: LROJZZICACKNJL-UHFFFAOYSA-N PubChem CID: 22013 IUPAC Name: 2,4,5-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C=C1C
| PubChem CID | 22013 |
|---|---|
| CAS | 5779-72-6 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00017713 |
| SMILES | CC1=CC(C)=C(C=O)C=C1C |
| IUPAC Name | 2,4,5-trimethylbenzaldehyde |
| InChI Key | LROJZZICACKNJL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |