Carbonyl compounds
Filtered Search Results
4-Amyloxybenzaldehyde 98.0+%, TCI America™
CAS: 5736-91-4 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014135 InChI Key: YAPVGSXODFOBBR-UHFFFAOYSA-N Synonym: 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde PubChem CID: 79815 IUPAC Name: 4-pentoxybenzaldehyde SMILES: CCCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 79815 |
|---|---|
| CAS | 5736-91-4 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00014135 |
| SMILES | CCCCCOC1=CC=C(C=C1)C=O |
| Synonym | 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde |
| IUPAC Name | 4-pentoxybenzaldehyde |
| InChI Key | YAPVGSXODFOBBR-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
6-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 149806-06-4 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 MDL Number: MFCD04115419 InChI Key: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonym: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine PubChem CID: 11769234 IUPAC Name: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1
| PubChem CID | 11769234 |
|---|---|
| CAS | 149806-06-4 |
| Molecular Weight (g/mol) | 186.01 |
| MDL Number | MFCD04115419 |
| SMILES | BrC1=CC=C(C=O)C=N1 |
| Synonym | 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine |
| IUPAC Name | 6-bromopyridine-3-carbaldehyde |
| InChI Key | PVUKGNBRJFTFNJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO |
2',4',6'-Trifluoroacetophenone 98.0+%, TCI America™
CAS: 51788-77-3 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00061194 InChI Key: FFJSZHCBWFPSJI-UHFFFAOYSA-N Synonym: 2',4',6'-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethanone,2,4,6-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethan-1-one,ethanone, 1-2,4,6-trifluorophenyl,1-2,4,6-trifluoro-phenyl-ethanone,1-acetyl-2,4,6-trifluorobenzene,pubchem4290,acmc-209kvx,2',4,6'-trifluoroacetophenone PubChem CID: 2776906 IUPAC Name: 1-(2,4,6-trifluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(F)C=C(F)C=C1F
| PubChem CID | 2776906 |
|---|---|
| CAS | 51788-77-3 |
| Molecular Weight (g/mol) | 174.12 |
| MDL Number | MFCD00061194 |
| SMILES | CC(=O)C1=C(F)C=C(F)C=C1F |
| Synonym | 2',4',6'-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethanone,2,4,6-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethan-1-one,ethanone, 1-2,4,6-trifluorophenyl,1-2,4,6-trifluoro-phenyl-ethanone,1-acetyl-2,4,6-trifluorobenzene,pubchem4290,acmc-209kvx,2',4,6'-trifluoroacetophenone |
| IUPAC Name | 1-(2,4,6-trifluorophenyl)ethan-1-one |
| InChI Key | FFJSZHCBWFPSJI-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
Dimethyl Cyclopentylmalonate 97.0+%, TCI America™
CAS: 82491-60-9 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD03844781 InChI Key: KCCNEJJMJHDVCN-UHFFFAOYSA-N Synonym: Cyclopentylmalonic Acid Dimethyl Ester PubChem CID: 14831157 IUPAC Name: dimethyl 2-cyclopentylpropanedioate SMILES: COC(=O)C(C1CCCC1)C(=O)OC
| PubChem CID | 14831157 |
|---|---|
| CAS | 82491-60-9 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD03844781 |
| SMILES | COC(=O)C(C1CCCC1)C(=O)OC |
| Synonym | Cyclopentylmalonic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-cyclopentylpropanedioate |
| InChI Key | KCCNEJJMJHDVCN-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
3,3-Dimethyl-1-indanone 95.0+%, TCI America™
CAS: 26465-81-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD01846169 InChI Key: QWZAOSKLFKAEOK-UHFFFAOYSA-N PubChem CID: 304628 IUPAC Name: 3,3-dimethyl-2H-inden-1-one SMILES: CC1(CC(=O)C2=CC=CC=C21)C
| PubChem CID | 304628 |
|---|---|
| CAS | 26465-81-6 |
| Molecular Weight (g/mol) | 160.216 |
| MDL Number | MFCD01846169 |
| SMILES | CC1(CC(=O)C2=CC=CC=C21)C |
| IUPAC Name | 3,3-dimethyl-2H-inden-1-one |
| InChI Key | QWZAOSKLFKAEOK-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
Methyl Malonyl Chloride 97.0+%, TCI America™
CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl
| PubChem CID | 123460 |
|---|---|
| CAS | 37517-81-0 |
| Molecular Weight (g/mol) | 136.531 |
| MDL Number | MFCD00013657 |
| SMILES | COC(=O)CC(=O)Cl |
| Synonym | methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate |
| IUPAC Name | methyl 3-chloro-3-oxopropanoate |
| InChI Key | UTBCRHAMJFMIIR-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO3 |
2-Acetylthiazole 98.0+%, TCI America™
CAS: 24295-03-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00005324 InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone PubChem CID: 520108 IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1
| PubChem CID | 520108 |
|---|---|
| CAS | 24295-03-2 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD00005324 |
| SMILES | CC(=O)C1=NC=CS1 |
| Synonym | 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone |
| IUPAC Name | 1-(1,3-thiazol-2-yl)ethanone |
| InChI Key | MOMFXATYAINJML-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
1-Chloropinacolin 97.0+%, TCI America™
CAS: 13547-70-1 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Synonym: 1-chloropinacolone,1-chloro-3,3-dimethyl-2-butanone,chlorpinakolin,2-butanone, 1-chloro-3,3-dimethyl,1-monochloropinacoline,tert-butyl chloromethyl ketone,alpha-chloropinacolin,alpha-chloropinacoline,chloromethyl tert-butyl ketone,chloropinacoline PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl
| PubChem CID | 83572 |
|---|---|
| CAS | 13547-70-1 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00035688 |
| SMILES | CC(C)(C)C(=O)CCl |
| Synonym | 1-chloropinacolone,1-chloro-3,3-dimethyl-2-butanone,chlorpinakolin,2-butanone, 1-chloro-3,3-dimethyl,1-monochloropinacoline,tert-butyl chloromethyl ketone,alpha-chloropinacolin,alpha-chloropinacoline,chloromethyl tert-butyl ketone,chloropinacoline |
| IUPAC Name | 1-chloro-3,3-dimethylbutan-2-one |
| InChI Key | ULSAJQMHTGKPIY-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
Ethyl 4-Acetylbenzoate 97.0+%, TCI America™
CAS: 38430-55-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00013241 InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N PubChem CID: 600911 IUPAC Name: ethyl 4-acetylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)=O
| PubChem CID | 600911 |
|---|---|
| CAS | 38430-55-6 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00013241 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)C(C)=O |
| IUPAC Name | ethyl 4-acetylbenzoate |
| InChI Key | GLOAPLPTWAXAIG-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
4-Acetyl-4'-methylbiphenyl 98.0+%, TCI America™
CAS: 5748-38-9 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00191374 InChI Key: GNIQQKORSMFYPE-UHFFFAOYSA-N Synonym: 4-Acetyl-4′C-methyldiphenyl PubChem CID: 4301905 IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
| PubChem CID | 4301905 |
|---|---|
| CAS | 5748-38-9 |
| Molecular Weight (g/mol) | 210.276 |
| MDL Number | MFCD00191374 |
| SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C |
| Synonym | 4-Acetyl-4′C-methyldiphenyl |
| IUPAC Name | 1-[4-(4-methylphenyl)phenyl]ethanone |
| InChI Key | GNIQQKORSMFYPE-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
3,5-Dibenzyloxybenzaldehyde 98.0+%, TCI America™
CAS: 14615-72-6 Molecular Formula: C21H18O3 Molecular Weight (g/mol): 318.372 InChI Key: CHUAMRVJSRBRHT-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzaldehyde PubChem CID: 561351 IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3
| PubChem CID | 561351 |
|---|---|
| CAS | 14615-72-6 |
| Molecular Weight (g/mol) | 318.372 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3 |
| Synonym | 3,5-Bis(benzyloxy)benzaldehyde |
| IUPAC Name | 3,5-bis(phenylmethoxy)benzaldehyde |
| InChI Key | CHUAMRVJSRBRHT-UHFFFAOYSA-N |
| Molecular Formula | C21H18O3 |
Isovalerophenone 99.0+%, TCI America™
CAS: 582-62-7 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00026486 InChI Key: HEOVGVNITGAUKL-UHFFFAOYSA-N Synonym: Isobutyl Phenyl Ketone PubChem CID: 68493 IUPAC Name: 3-methyl-1-phenylbutan-1-one SMILES: CC(C)CC(=O)C1=CC=CC=C1
| PubChem CID | 68493 |
|---|---|
| CAS | 582-62-7 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00026486 |
| SMILES | CC(C)CC(=O)C1=CC=CC=C1 |
| Synonym | Isobutyl Phenyl Ketone |
| IUPAC Name | 3-methyl-1-phenylbutan-1-one |
| InChI Key | HEOVGVNITGAUKL-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
2-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 5392-10-9 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00003301 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC
| PubChem CID | 79351 |
|---|---|
| CAS | 5392-10-9 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD00003301 |
| SMILES | COC1=C(C=C(C(=C1)C=O)Br)OC |
| Synonym | 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh |
| IUPAC Name | 2-bromo-4,5-dimethoxybenzaldehyde |
| InChI Key | UQQROBHFUDBOOK-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
Dihexyl Malonate 98.0+%, TCI America™
CAS: 1431-37-4 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD06797099 InChI Key: MQXAJNXSULJYCY-UHFFFAOYSA-N Synonym: Malonic Acid Dihexyl Ester PubChem CID: 9835215 IUPAC Name: dihexyl propanedioate SMILES: CCCCCCOC(=O)CC(=O)OCCCCCC
| PubChem CID | 9835215 |
|---|---|
| CAS | 1431-37-4 |
| Molecular Weight (g/mol) | 272.385 |
| MDL Number | MFCD06797099 |
| SMILES | CCCCCCOC(=O)CC(=O)OCCCCCC |
| Synonym | Malonic Acid Dihexyl Ester |
| IUPAC Name | dihexyl propanedioate |
| InChI Key | MQXAJNXSULJYCY-UHFFFAOYSA-N |
| Molecular Formula | C15H28O4 |