Carbonyl compounds
Filtered Search Results
4-Methylbenzyl Phenyl Ketone 97.0+%, TCI America™
CAS: 2430-99-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 InChI Key: WILFDKCJCDVGQX-UHFFFAOYSA-N Synonym: 2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone PubChem CID: 242473 IUPAC Name: 2-(4-methylphenyl)-1-phenylethanone SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2
| PubChem CID | 242473 |
|---|---|
| CAS | 2430-99-1 |
| Molecular Weight (g/mol) | 210.276 |
| SMILES | CC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2 |
| Synonym | 2-(p-Tolyl)acetophenone, p-Tolylmethyl Phenyl Ketone |
| IUPAC Name | 2-(4-methylphenyl)-1-phenylethanone |
| InChI Key | WILFDKCJCDVGQX-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
4'-(Methylthio)acetophenone 98.0+%, TCI America™
CAS: 1778-09-2 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.24 MDL Number: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonym: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-[4-(methylsulfanyl)phenyl]ethan-1-one SMILES: CSC1=CC=C(C=C1)C(C)=O
| PubChem CID | 74501 |
|---|---|
| CAS | 1778-09-2 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00039835 |
| SMILES | CSC1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone |
| IUPAC Name | 1-[4-(methylsulfanyl)phenyl]ethan-1-one |
| InChI Key | JECUZQLBQKNEMW-UHFFFAOYSA-N |
| Molecular Formula | C9H10OS |
2'-Hydroxypropiophenone 97.0+%, TCI America™
CAS: 610-99-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002220 InChI Key: KDUWXMIHHIVXER-UHFFFAOYSA-N Synonym: 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone PubChem CID: 69133 IUPAC Name: 1-(2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1O
| PubChem CID | 69133 |
|---|---|
| CAS | 610-99-1 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00002220 |
| SMILES | CCC(=O)C1=CC=CC=C1O |
| Synonym | 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone |
| IUPAC Name | 1-(2-hydroxyphenyl)propan-1-one |
| InChI Key | KDUWXMIHHIVXER-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
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 |
2-Ethylhexanal 95.0+%, TCI America™
CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O
| PubChem CID | 31241 |
|---|---|
| CAS | 123-05-7 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00006987 |
| SMILES | CCCCC(CC)C=O |
| Synonym | hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde |
| IUPAC Name | 2-ethylhexanal |
| InChI Key | LGYNIFWIKSEESD-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
4-(4-Fluorobenzoyl)butyric Acid 98.0+%, TCI America™
CAS: 149437-76-3 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD00667222 InChI Key: ZBQROUOOMAMCQW-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl butyric acid,5-4-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butyricacid,5-4-fluorophenyl-5-oxovaleric acid,4-fluorobenzoylbutyric acid,5-4'-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butanoic acid,4-4-fluorobenzoyl-butyric acid,4-fluorophenyl-5-oxopentanoic acid,4-4'-fluorobenzoyl butyric acid PubChem CID: 689096 IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid SMILES: C1=CC(=CC=C1C(=O)CCCC(=O)O)F
| PubChem CID | 689096 |
|---|---|
| CAS | 149437-76-3 |
| Molecular Weight (g/mol) | 210.204 |
| MDL Number | MFCD00667222 |
| SMILES | C1=CC(=CC=C1C(=O)CCCC(=O)O)F |
| Synonym | 4-4-fluorobenzoyl butyric acid,5-4-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butyricacid,5-4-fluorophenyl-5-oxovaleric acid,4-fluorobenzoylbutyric acid,5-4'-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butanoic acid,4-4-fluorobenzoyl-butyric acid,4-fluorophenyl-5-oxopentanoic acid,4-4'-fluorobenzoyl butyric acid |
| IUPAC Name | 5-(4-fluorophenyl)-5-oxopentanoic acid |
| InChI Key | ZBQROUOOMAMCQW-UHFFFAOYSA-N |
| Molecular Formula | C11H11FO3 |
| PubChem CID | 2734355 |
|---|---|
| CAS | 27329-70-0 |
| Molecular Weight (g/mol) | 139.901 |
| MDL Number | MFCD01114696 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(O1)C=O)(O)O |
| TSCA | No |
| IUPAC Name | (5-formylfuran-2-yl)boronic acid |
| InChI Key | JUWYQISLQJRRNT-UHFFFAOYSA-N |
| Molecular Formula | C5H5BO4 |
| Formula Weight | 139.90 |
| Melting Point | 151°C |
4'-Fluoro-3'-methylacetophenone 98.0+%, TCI America™
CAS: 369-32-4 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD04972879 InChI Key: SMSVMBMJEYTUOZ-UHFFFAOYSA-N PubChem CID: 289328 IUPAC Name: 1-(4-fluoro-3-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(C)=C1
| PubChem CID | 289328 |
|---|---|
| CAS | 369-32-4 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD04972879 |
| SMILES | CC(=O)C1=CC=C(F)C(C)=C1 |
| IUPAC Name | 1-(4-fluoro-3-methylphenyl)ethan-1-one |
| InChI Key | SMSVMBMJEYTUOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |
4-Hydroxyisophthalaldehyde 98.0+%, TCI America™
CAS: 3328-70-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00003334 InChI Key: FEUATHOQKVGPEK-UHFFFAOYSA-N Synonym: 2,4-Diformylphenol PubChem CID: 165106 IUPAC Name: 4-hydroxybenzene-1,3-dicarbaldehyde SMILES: OC1=CC=C(C=O)C=C1C=O
| PubChem CID | 165106 |
|---|---|
| CAS | 3328-70-9 |
| Molecular Weight (g/mol) | 150.13 |
| MDL Number | MFCD00003334 |
| SMILES | OC1=CC=C(C=O)C=C1C=O |
| Synonym | 2,4-Diformylphenol |
| IUPAC Name | 4-hydroxybenzene-1,3-dicarbaldehyde |
| InChI Key | FEUATHOQKVGPEK-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |
5'-Fluoro-2'-hydroxyacetophenone 98.0+%, TCI America™
CAS: 394-32-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00011668 InChI Key: KOFFXZYMDLWRHX-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone PubChem CID: 95992 IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)O
| PubChem CID | 95992 |
|---|---|
| CAS | 394-32-1 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00011668 |
| SMILES | CC(=O)C1=C(C=CC(=C1)F)O |
| Synonym | 5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone |
| IUPAC Name | 1-(5-fluoro-2-hydroxyphenyl)ethanone |
| InChI Key | KOFFXZYMDLWRHX-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
4'-Fluoro-2'-hydroxyacetophenone 97.0+%, TCI America™
CAS: 1481-27-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143203 InChI Key: HLTBTUXAMVOKIH-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy PubChem CID: 2737326 IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C=C1O
| PubChem CID | 2737326 |
|---|---|
| CAS | 1481-27-2 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00143203 |
| SMILES | CC(=O)C1=CC=C(F)C=C1O |
| Synonym | 4'-fluoro-2'-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethanone,4-fluoro-2-hydroxyacetophenone,1-4-fluoro-2-hydroxyphenyl ethan-1-one,ethanone, 1-4-fluoro-2-hydroxyphenyl,1-4-fluoro-2-hydroxy-phenyl ethanone,1-acetyl-4-fluoro-2-hydroxybenzene,pubchem13252,acmc-1bzss,4'-fluoro-2'-hydroxy |
| IUPAC Name | 1-(4-fluoro-2-hydroxyphenyl)ethan-1-one |
| InChI Key | HLTBTUXAMVOKIH-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
L-(+)-Fructose 95.0+%, TCI America™
CAS: 7776-48-9 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD05662378 InChI Key: BJHIKXHVCXFQLS-FUTKDDECSA-N PubChem CID: 5460024 ChEBI: CHEBI:37724 IUPAC Name: (3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 5460024 |
|---|---|
| CAS | 7776-48-9 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:37724 |
| MDL Number | MFCD05662378 |
| SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC Name | (3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI Key | BJHIKXHVCXFQLS-FUTKDDECSA-N |
| Molecular Formula | C6H12O6 |
5-Methyl-2,3-hexanedione 94.0+%, TCI America™
CAS: 13706-86-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00059352 InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N Synonym: Acetylisovaleryl PubChem CID: 26204 IUPAC Name: 5-methylhexane-2,3-dione SMILES: CC(C)CC(=O)C(C)=O
| PubChem CID | 26204 |
|---|---|
| CAS | 13706-86-0 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00059352 |
| SMILES | CC(C)CC(=O)C(C)=O |
| Synonym | Acetylisovaleryl |
| IUPAC Name | 5-methylhexane-2,3-dione |
| InChI Key | PQCLJXVUAWLNSV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
6-Methyl-4-chromanone 98.0+%, TCI America™
CAS: 39513-75-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00024071 InChI Key: RJHXEPLSJAVTFW-UHFFFAOYSA-N PubChem CID: 584354 IUPAC Name: 6-methyl-3,4-dihydro-2H-1-benzopyran-4-one SMILES: CC1=CC2=C(OCCC2=O)C=C1
| PubChem CID | 584354 |
|---|---|
| CAS | 39513-75-2 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00024071 |
| SMILES | CC1=CC2=C(OCCC2=O)C=C1 |
| IUPAC Name | 6-methyl-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI Key | RJHXEPLSJAVTFW-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |