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Filtered Search Results
2-chloro-6-fluorobenzaldehyde, 95%
CAS: 387-45-1 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00003306 InChI Key: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r PubChem CID: 67847 IUPAC Name: 2-chloro-6-fluorobenzaldehyde SMILES: FC1=CC=CC(Cl)=C1C=O
| PubChem CID | 67847 |
|---|---|
| CAS | 387-45-1 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD00003306 |
| SMILES | FC1=CC=CC(Cl)=C1C=O |
| Synonym | benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r |
| IUPAC Name | 2-chloro-6-fluorobenzaldehyde |
| InChI Key | OACPOWYLLGHGCR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Bromo-6-chlorobenzaldehyde, 98%
CAS: 64622-16-8 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00266792 InChI Key: NUGMENVSVAURGO-UHFFFAOYSA-N Synonym: 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde PubChem CID: 13524042 IUPAC Name: 2-bromo-6-chlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)C=O)Cl
| PubChem CID | 13524042 |
|---|---|
| CAS | 64622-16-8 |
| Molecular Weight (g/mol) | 219.462 |
| MDL Number | MFCD00266792 |
| SMILES | C1=CC(=C(C(=C1)Br)C=O)Cl |
| Synonym | 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde |
| IUPAC Name | 2-bromo-6-chlorobenzaldehyde |
| InChI Key | NUGMENVSVAURGO-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
2-Chloro-6-methylbenzaldehyde, 98%
CAS: 1194-64-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD01934409 InChI Key: CCYFXIJPJFSTSU-UHFFFAOYSA-N PubChem CID: 12467050 IUPAC Name: 2-chloro-6-methylbenzaldehyde SMILES: CC1=C(C(=CC=C1)Cl)C=O
| PubChem CID | 12467050 |
|---|---|
| CAS | 1194-64-5 |
| Molecular Weight (g/mol) | 154.593 |
| MDL Number | MFCD01934409 |
| SMILES | CC1=C(C(=CC=C1)Cl)C=O |
| IUPAC Name | 2-chloro-6-methylbenzaldehyde |
| InChI Key | CCYFXIJPJFSTSU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
2-Bromo-6-fluorobenzaldehyde, 98%
CAS: 360575-28-6 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03407341 InChI Key: PJNILWKRAKKEQM-UHFFFAOYSA-N Synonym: 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t PubChem CID: 22473977 IUPAC Name: 2-bromo-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)C=O)F
| PubChem CID | 22473977 |
|---|---|
| CAS | 360575-28-6 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD03407341 |
| SMILES | C1=CC(=C(C(=C1)Br)C=O)F |
| Synonym | 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t |
| IUPAC Name | 2-bromo-6-fluorobenzaldehyde |
| InChI Key | PJNILWKRAKKEQM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
2-Fluoro-6-methylbenzaldehyde, 97%
CAS: 117752-04-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD09258962 InChI Key: BGQBJWPZBBMKEI-UHFFFAOYSA-N PubChem CID: 14170517 IUPAC Name: 2-fluoro-6-methylbenzaldehyde SMILES: CC1=C(C=O)C(F)=CC=C1
| PubChem CID | 14170517 |
|---|---|
| CAS | 117752-04-2 |
| Molecular Weight (g/mol) | 138.14 |
| MDL Number | MFCD09258962 |
| SMILES | CC1=C(C=O)C(F)=CC=C1 |
| IUPAC Name | 2-fluoro-6-methylbenzaldehyde |
| InChI Key | BGQBJWPZBBMKEI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO |
6-Bromo-2,3-difluorobenzaldehyde, 98%
CAS: 360576-04-1 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.001 MDL Number: MFCD07368119 InChI Key: LAVPYRPTHABUAD-UHFFFAOYSA-N Synonym: benzaldehyde, 6-bromo-2,3-difluoro,6-bromo-2,3-difluoro-benzaldehyde,2-bromo-5,6-difluorobenzaldehyde,benzaldehyde,6-bromo-2,3-difluoro PubChem CID: 9877851 IUPAC Name: 6-bromo-2,3-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1F)F)C=O)Br
| PubChem CID | 9877851 |
|---|---|
| CAS | 360576-04-1 |
| Molecular Weight (g/mol) | 221.001 |
| MDL Number | MFCD07368119 |
| SMILES | C1=CC(=C(C(=C1F)F)C=O)Br |
| Synonym | benzaldehyde, 6-bromo-2,3-difluoro,6-bromo-2,3-difluoro-benzaldehyde,2-bromo-5,6-difluorobenzaldehyde,benzaldehyde,6-bromo-2,3-difluoro |
| IUPAC Name | 6-bromo-2,3-difluorobenzaldehyde |
| InChI Key | LAVPYRPTHABUAD-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O |
6-Fluoro-o-anisaldehyde 98.0+%, TCI America™
CAS: 146137-74-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01090998 InChI Key: UIOAYOIJMYMOEU-UHFFFAOYSA-N Synonym: 2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117 PubChem CID: 2737357 IUPAC Name: 2-fluoro-6-methoxybenzaldehyde SMILES: COC1=C(C=O)C(F)=CC=C1
| PubChem CID | 2737357 |
|---|---|
| CAS | 146137-74-8 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD01090998 |
| SMILES | COC1=C(C=O)C(F)=CC=C1 |
| Synonym | 2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117 |
| IUPAC Name | 2-fluoro-6-methoxybenzaldehyde |
| InChI Key | UIOAYOIJMYMOEU-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
6-Fluoro-m-anisaldehyde 95.0+%, TCI America™
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 |
2-Chloro-6-fluorobenzaldehyde 95.0+%, TCI America™
CAS: 387-45-1 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00003306 InChI Key: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r PubChem CID: 67847 IUPAC Name: 2-chloro-6-fluorobenzaldehyde SMILES: FC1=CC=CC(Cl)=C1C=O
| PubChem CID | 67847 |
|---|---|
| CAS | 387-45-1 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD00003306 |
| SMILES | FC1=CC=CC(Cl)=C1C=O |
| Synonym | benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r |
| IUPAC Name | 2-chloro-6-fluorobenzaldehyde |
| InChI Key | OACPOWYLLGHGCR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2,4,6-Trimethoxybenzaldehyde, 98%
CAS: 830-79-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003313 InChI Key: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC Name: 2,4,6-trimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)OC
| PubChem CID | 70019 |
|---|---|
| CAS | 830-79-5 |
| Molecular Weight (g/mol) | 196.2 |
| MDL Number | MFCD00003313 |
| SMILES | COC1=CC(=C(C(=C1)OC)C=O)OC |
| Synonym | benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene |
| IUPAC Name | 2,4,6-trimethoxybenzaldehyde |
| InChI Key | CRBZVDLXAIFERF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
o-Anisaldehyde, 98%
CAS: 135-02-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O
| PubChem CID | 8658 |
|---|---|
| CAS | 135-02-4 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00003308 |
| SMILES | COC1=CC=CC=C1C=O |
| Synonym | o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o |
| IUPAC Name | 2-methoxybenzaldehyde |
| InChI Key | PKZJLOCLABXVMC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Sigma Aldrich 6-Chloro-7-methylchromanone
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 2-Chloro-6-fluorobenzaldehyde
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 387-45-1 |
|---|
2,6-Difluorobenzaldehyde 98.0+%, TCI America™
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 |
2,3,6-Trichlorobenzaldehyde 97.0+%, TCI America™
CAS: 4659-47-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010216 InChI Key: AURSMWWOMOVHBM-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro PubChem CID: 20781 IUPAC Name: 2,3,6-trichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1Cl)C=O)Cl)Cl
| PubChem CID | 20781 |
|---|---|
| CAS | 4659-47-6 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00010216 |
| SMILES | C1=CC(=C(C(=C1Cl)C=O)Cl)Cl |
| Synonym | benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro |
| IUPAC Name | 2,3,6-trichlorobenzaldehyde |
| InChI Key | AURSMWWOMOVHBM-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |