Carbonyl compounds
Filtered Search Results
2',3'-Dihydroxy-4'-methoxyacetophenone Hydrate 98.0+%, TCI America™
CAS: 708-53-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00180772 InChI Key: VCONERRCKOKCHE-UHFFFAOYSA-N PubChem CID: 12820 IUPAC Name: 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)OC)O)O
| PubChem CID | 12820 |
|---|---|
| CAS | 708-53-2 |
| Molecular Weight (g/mol) | 182.175 |
| MDL Number | MFCD00180772 |
| SMILES | CC(=O)C1=C(C(=C(C=C1)OC)O)O |
| IUPAC Name | 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone |
| InChI Key | VCONERRCKOKCHE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
5-Acetyl-2-chloropyridine 98.0+%, TCI America™
CAS: 55676-22-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC Name: 1-(6-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CN=C(Cl)C=C1
| PubChem CID | 2779698 |
|---|---|
| CAS | 55676-22-7 |
| Molecular Weight (g/mol) | 155.58 |
| MDL Number | MFCD03407343 |
| SMILES | CC(=O)C1=CN=C(Cl)C=C1 |
| Synonym | 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone |
| IUPAC Name | 1-(6-chloropyridin-3-yl)ethan-1-one |
| InChI Key | UXSNZYGTQTXRAD-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO |
3'-Acetoxyacetophenone 98.0+%, TCI America™
CAS: 2454-35-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00017227 InChI Key: OTHYPAMNTUGKDK-UHFFFAOYSA-N PubChem CID: 75563 IUPAC Name: (3-acetylphenyl) acetate SMILES: CC(=O)C1=CC(=CC=C1)OC(=O)C
| PubChem CID | 75563 |
|---|---|
| CAS | 2454-35-5 |
| Molecular Weight (g/mol) | 178.187 |
| MDL Number | MFCD00017227 |
| SMILES | CC(=O)C1=CC(=CC=C1)OC(=O)C |
| IUPAC Name | (3-acetylphenyl) acetate |
| InChI Key | OTHYPAMNTUGKDK-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
| PubChem CID | 3702122 |
|---|---|
| CAS | 149104-90-5 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-acetylphenyl)boronic acid |
| InChI Key | OBQRODBYVNIZJU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO3 |
| Formula Weight | 163.97 |
| Melting Point | 239°C |
3-Bromopyruvic Acid 98.0+%, TCI America™
CAS: 1113-59-3 Molecular Formula: C3H3BrO3 Molecular Weight (g/mol): 166.958 MDL Number: MFCD00002587 InChI Key: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC Name: 3-bromo-2-oxopropanoic acid SMILES: C(C(=O)C(=O)O)Br
| PubChem CID | 70684 |
|---|---|
| CAS | 1113-59-3 |
| Molecular Weight (g/mol) | 166.958 |
| MDL Number | MFCD00002587 |
| SMILES | C(C(=O)C(=O)O)Br |
| Synonym | 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid |
| IUPAC Name | 3-bromo-2-oxopropanoic acid |
| InChI Key | PRRZDZJYSJLDBS-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrO3 |
Hexadecanophenone 95.0+%, TCI America™
CAS: 6697-12-7 Molecular Formula: C22H36O Molecular Weight (g/mol): 316.53 MDL Number: MFCD00008997 InChI Key: IIOLAWJMOGLOIB-UHFFFAOYSA-N Synonym: Palmitophenone, Pentadecyl Phenyl Ketone PubChem CID: 81194 IUPAC Name: 1-phenylhexadecan-1-one SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
| PubChem CID | 81194 |
|---|---|
| CAS | 6697-12-7 |
| Molecular Weight (g/mol) | 316.53 |
| MDL Number | MFCD00008997 |
| SMILES | CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1 |
| Synonym | Palmitophenone, Pentadecyl Phenyl Ketone |
| IUPAC Name | 1-phenylhexadecan-1-one |
| InChI Key | IIOLAWJMOGLOIB-UHFFFAOYSA-N |
| Molecular Formula | C22H36O |
Ethyl (2-Methylbenzoyl)acetate 98.0+%, TCI America™
CAS: 51725-82-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD03424817 InChI Key: UNULPFKXRJPSCO-UHFFFAOYSA-N Synonym: (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester PubChem CID: 2760276 IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C
| PubChem CID | 2760276 |
|---|---|
| CAS | 51725-82-7 |
| Molecular Weight (g/mol) | 206.24 |
| MDL Number | MFCD03424817 |
| SMILES | CCOC(=O)CC(=O)C1=CC=CC=C1C |
| Synonym | (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-(2-methylphenyl)-3-oxopropanoate |
| InChI Key | UNULPFKXRJPSCO-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |
4'-Aminoacetophenone 98.0+%, TCI America™
CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(N)C=C1
| PubChem CID | 7468 |
|---|---|
| CAS | 99-92-3 |
| Molecular Weight (g/mol) | 135.17 |
| MDL Number | MFCD00007896 |
| SMILES | CC(=O)C1=CC=C(N)C=C1 |
| Synonym | 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino |
| IUPAC Name | 1-(4-aminophenyl)ethan-1-one |
| InChI Key | GPRYKVSEZCQIHD-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
3'-Bromo-4'-hydroxyacetophenone 98.0+%, TCI America™
CAS: 1836-06-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD05663950 InChI Key: LEXAYGVHWYOOAB-UHFFFAOYSA-N PubChem CID: 608094 IUPAC Name: 1-(3-bromo-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)Br
| PubChem CID | 608094 |
|---|---|
| CAS | 1836-06-2 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD05663950 |
| SMILES | CC(=O)C1=CC(=C(C=C1)O)Br |
| IUPAC Name | 1-(3-bromo-4-hydroxyphenyl)ethanone |
| InChI Key | LEXAYGVHWYOOAB-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
3-Benzoylpyridine 99.0+%, TCI America™
CAS: 5424-19-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006394 InChI Key: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC Name: phenyl(pyridin-3-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
| PubChem CID | 21540 |
|---|---|
| CAS | 5424-19-1 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00006394 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CN=CC=C2 |
| Synonym | 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone |
| IUPAC Name | phenyl(pyridin-3-yl)methanone |
| InChI Key | RYMBAPVTUHZCNF-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
4'-Chloro-2'-hydroxyacetophenone 96.0+%, TCI America™
CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00238557 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N PubChem CID: 1051513 IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O
| PubChem CID | 1051513 |
|---|---|
| CAS | 6921-66-0 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00238557 |
| SMILES | CC(=O)C1=C(C=C(C=C1)Cl)O |
| IUPAC Name | 1-(4-chloro-2-hydroxyphenyl)ethanone |
| InChI Key | QCVSDCHNBNFJDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2'-Fluoro-4'-hydroxyacetophenone 98.0+%, TCI America™
CAS: 98619-07-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00142713 InChI Key: ZCZIRBNZMFUCOH-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone PubChem CID: 2724912 IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1F
| PubChem CID | 2724912 |
|---|---|
| CAS | 98619-07-9 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00142713 |
| SMILES | CC(=O)C1=CC=C(O)C=C1F |
| Synonym | 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone |
| IUPAC Name | 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one |
| InChI Key | ZCZIRBNZMFUCOH-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
5-Bromoisatin 97.0+%, TCI America™
CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2
| PubChem CID | 6889 |
|---|---|
| CAS | 87-48-9 |
| Molecular Weight (g/mol) | 226.029 |
| MDL Number | MFCD00005719 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=O)N2 |
| Synonym | 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate |
| IUPAC Name | 5-bromo-1H-indole-2,3-dione |
| InChI Key | MBVCESWADCIXJN-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
Emodin 96.0+%, TCI America™
CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
| PubChem CID | 3220 |
|---|---|
| CAS | 518-82-1 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:42223 |
| MDL Number | MFCD00001207 |
| SMILES | CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O |
| Synonym | emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone |
| IUPAC Name | 1,3,8-trihydroxy-6-methylanthracene-9,10-dione |
| InChI Key | RHMXXJGYXNZAPX-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |