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Filtered Search Results
4-bromobenzaldehyde, Thermo Scientific™
CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br
| PubChem CID | 70741 |
|---|---|
| CAS | 1122-91-4 |
| Molecular Weight (g/mol) | 185.02 |
| SMILES | C1=CC(=CC=C1C=O)Br |
| Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
| IUPAC Name | 4-bromobenzaldehyde |
| InChI Key | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO |
2,3,4-Trifluorobenzaldehyde, 98%, Thermo Scientific™
CAS: 161793-17-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.09 MDL Number: MFCD00061230 InChI Key: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC Name: 2,3,4-trifluorobenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)F)F)F
| PubChem CID | 519226 |
|---|---|
| CAS | 161793-17-5 |
| Molecular Weight (g/mol) | 160.09 |
| MDL Number | MFCD00061230 |
| SMILES | C1=CC(=C(C(=C1C=O)F)F)F |
| Synonym | 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 |
| IUPAC Name | 2,3,4-trifluorobenzaldehyde |
| InChI Key | UQEDGFZRPSAHLC-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O |
4-Ethoxy-3-methoxybenzaldehyde, 95%, Thermo Scientific™
CAS: 120-25-2 MDL Number: MFCD00016614 InChI Key: BERFDQAMXIBOHM-UHFFFAOYSA-N Synonym: 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 PubChem CID: 67116 IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OC
| PubChem CID | 67116 |
|---|---|
| CAS | 120-25-2 |
| MDL Number | MFCD00016614 |
| SMILES | CCOC1=C(C=C(C=C1)C=O)OC |
| Synonym | 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 |
| IUPAC Name | 4-ethoxy-3-methoxybenzaldehyde |
| InChI Key | BERFDQAMXIBOHM-UHFFFAOYSA-N |
4-Pentylbenzoic acid, 97%, Thermo Scientific™
CAS: 26311-45-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00002572 InChI Key: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC Name: 4-pentylbenzoic acid SMILES: CCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 33479 |
|---|---|
| CAS | 26311-45-5 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00002572 |
| SMILES | CCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid |
| IUPAC Name | 4-pentylbenzoic acid |
| InChI Key | CWYNKKGQJYAHQG-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
4-(2-furyl)benzaldehyde, Thermo Scientific™
CAS: 60456-77-1 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: WBUXKMOCVYRVES-UHFFFAOYSA-N Synonym: 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde PubChem CID: 2772295 IUPAC Name: 4-(furan-2-yl)benzaldehyde SMILES: C1=COC(=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 2772295 |
|---|---|
| CAS | 60456-77-1 |
| Molecular Weight (g/mol) | 172.183 |
| SMILES | C1=COC(=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde |
| IUPAC Name | 4-(furan-2-yl)benzaldehyde |
| InChI Key | WBUXKMOCVYRVES-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
3-(Cyclopentyloxy)-4-methoxybenzaldehyde, Thermo Scientific™
CAS: 67387-76-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane PubChem CID: 2735893 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC2
| PubChem CID | 2735893 |
|---|---|
| CAS | 67387-76-2 |
| Molecular Weight (g/mol) | 220.268 |
| SMILES | COC1=C(C=C(C=C1)C=O)OC2CCCC2 |
| Synonym | 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane |
| IUPAC Name | 3-cyclopentyloxy-4-methoxybenzaldehyde |
| InChI Key | FZFWPURYSWKIRT-UHFFFAOYSA-N |
| Molecular Formula | C13H16O3 |
2-Fluoro-3-methoxybenzaldehyde, 96%, Thermo Scientific™
CAS: 103438-88-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03411962 InChI Key: LIHCOUDNHILORI-UHFFFAOYSA-N Synonym: 2-fluoro-3-methoxy benzaldehyde,2-fluoro-3-formylanisole,benzaldehyde, 2-fluoro-3-methoxy,zlchem 868,pubchem4224,acmc-1bs4m,flouro-3-methoxybenzaldehyde,2-fluoro-3-methoxy-benzaldehyde,benzaldehyde,2-fluoro-3-methoxy,2-fluoro-3-methoxybenzaldehyde PubChem CID: 3774463 IUPAC Name: 2-fluoro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(C=O)=C1F
| PubChem CID | 3774463 |
|---|---|
| CAS | 103438-88-6 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD03411962 |
| SMILES | COC1=CC=CC(C=O)=C1F |
| Synonym | 2-fluoro-3-methoxy benzaldehyde,2-fluoro-3-formylanisole,benzaldehyde, 2-fluoro-3-methoxy,zlchem 868,pubchem4224,acmc-1bs4m,flouro-3-methoxybenzaldehyde,2-fluoro-3-methoxy-benzaldehyde,benzaldehyde,2-fluoro-3-methoxy,2-fluoro-3-methoxybenzaldehyde |
| IUPAC Name | 2-fluoro-3-methoxybenzaldehyde |
| InChI Key | LIHCOUDNHILORI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
N-Methoxy-N-methylbenzamide, 98%, Thermo Scientific™
CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC
| PubChem CID | 569575 |
|---|---|
| CAS | 6919-61-5 |
| Molecular Weight (g/mol) | 165.19 |
| ChEBI | CHEBI:59742 |
| SMILES | CN(C(=O)C1=CC=CC=C1)OC |
| Synonym | n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide |
| IUPAC Name | N-methoxy-N-methylbenzamide |
| InChI Key | UKERDACREYXSIV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
3-Pyrimidin-2-ylbenzaldehyde, 97%, Thermo Scientific™
CAS: 263349-22-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 SMILES: O=CC1=CC=CC(=C1)C1=NC=CC=N1
| PubChem CID | 22630818 |
|---|---|
| CAS | 263349-22-0 |
| Molecular Weight (g/mol) | 184.20 |
| MDL Number | MFCD08056283 |
| SMILES | O=CC1=CC=CC(=C1)C1=NC=CC=N1 |
| Synonym | 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci |
| InChI Key | ZBAZYPXXIVHUFO-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
4-Fluoro-2-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 450-83-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143318 InChI Key: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 IUPAC Name: 4-fluoro-2-methoxybenzaldehyde SMILES: COC1=CC(F)=CC=C1C=O
| PubChem CID | 2774537 |
|---|---|
| CAS | 450-83-9 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00143318 |
| SMILES | COC1=CC(F)=CC=C1C=O |
| Synonym | 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde |
| IUPAC Name | 4-fluoro-2-methoxybenzaldehyde |
| InChI Key | PTKRQIRPNNIORO-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
4-Methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 52289-54-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O
| PubChem CID | 283285 |
|---|---|
| CAS | 52289-54-0 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD02261771 |
| SMILES | CC1=C(C=CC(=C1)OC)C=O |
| Synonym | 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid |
| IUPAC Name | 4-methoxy-2-methylbenzaldehyde |
| InChI Key | WICYVKGMEJSDAO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
4-Pyrimidin-2-ylbenzaldehyde, 95%, Thermo Scientific™
CAS: 77232-38-3 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056282 InChI Key: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 SMILES: O=CC1=CC=C(C=C1)C1=NC=CC=N1
| PubChem CID | 12703722 |
|---|---|
| CAS | 77232-38-3 |
| Molecular Weight (g/mol) | 184.20 |
| MDL Number | MFCD08056282 |
| SMILES | O=CC1=CC=C(C=C1)C1=NC=CC=N1 |
| InChI Key | JUYLMPWKVWDXBE-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O |
5-Bromo-2-chlorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 189628-37-3 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08445659 InChI Key: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC Name: 5-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=C(Br)C=C1
| PubChem CID | 10608925 |
|---|---|
| CAS | 189628-37-3 |
| Molecular Weight (g/mol) | 219.46 |
| MDL Number | MFCD08445659 |
| SMILES | ClC1=C(C=O)C=C(Br)C=C1 |
| IUPAC Name | 5-bromo-2-chlorobenzaldehyde |
| InChI Key | DPKKRQAEYWOISP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |