Carbonyl compounds
Filtered Search Results
Hydroxyacetone 80.0+%, TCI America™
CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO
| PubChem CID | 8299 |
|---|---|
| CAS | 116-09-6 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:27957 |
| MDL Number | MFCD00004669 |
| SMILES | CC(=O)CO |
| Synonym | hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol |
| IUPAC Name | 1-hydroxypropan-2-one |
| InChI Key | XLSMFKSTNGKWQX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Hexyl Acetoacetate 97.0+%, TCI America™
CAS: 13562-84-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00059440 InChI Key: QNZLAXONNWOLJY-UHFFFAOYSA-N Synonym: Acetoacetic Acid Hexyl Ester PubChem CID: 83577 IUPAC Name: hexyl 3-oxobutanoate SMILES: CCCCCCOC(=O)CC(C)=O
| PubChem CID | 83577 |
|---|---|
| CAS | 13562-84-0 |
| Molecular Weight (g/mol) | 186.25 |
| MDL Number | MFCD00059440 |
| SMILES | CCCCCCOC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid Hexyl Ester |
| IUPAC Name | hexyl 3-oxobutanoate |
| InChI Key | QNZLAXONNWOLJY-UHFFFAOYSA-N |
| Molecular Formula | C10H18O3 |
4'-Aminoacetophenone Hydrochloride 98.0+%, TCI America™
CAS: 41784-08-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00060232 InChI Key: LCYIZBVMHJGJGP-UHFFFAOYSA-N PubChem CID: 23333831 IUPAC Name: 1-(4-aminophenyl)ethan-1-one hydrochloride SMILES: Cl.CC(=O)C1=CC=C(N)C=C1
| PubChem CID | 23333831 |
|---|---|
| CAS | 41784-08-1 |
| Molecular Weight (g/mol) | 171.62 |
| MDL Number | MFCD00060232 |
| SMILES | Cl.CC(=O)C1=CC=C(N)C=C1 |
| IUPAC Name | 1-(4-aminophenyl)ethan-1-one hydrochloride |
| InChI Key | LCYIZBVMHJGJGP-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO |
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-Pentyl Acetoacetate 97.0+%, TCI America™
CAS: 13562-81-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059415 InChI Key: PFTIWTQFHWICDR-UHFFFAOYSA-N Synonym: Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester PubChem CID: 14677137 IUPAC Name: pentan-3-yl 3-oxobutanoate SMILES: CCC(CC)OC(=O)CC(=O)C
| PubChem CID | 14677137 |
|---|---|
| CAS | 13562-81-7 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00059415 |
| SMILES | CCC(CC)OC(=O)CC(=O)C |
| Synonym | Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester |
| IUPAC Name | pentan-3-yl 3-oxobutanoate |
| InChI Key | PFTIWTQFHWICDR-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
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 |
4'-Isopropylacetophenone 95.0+%, TCI America™
CAS: 645-13-6 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00048297 InChI Key: PDLCCNYKIIUWHA-UHFFFAOYSA-N Synonym: 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one PubChem CID: 12578 IUPAC Name: 1-[4-(propan-2-yl)phenyl]ethan-1-one SMILES: CC(C)C1=CC=C(C=C1)C(C)=O
| PubChem CID | 12578 |
|---|---|
| CAS | 645-13-6 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00048297 |
| SMILES | CC(C)C1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-isopropylacetophenone,4-isopropylacetophenone,p-isopropylacetophenone,cuminone,1-4-isopropylphenyl ethanone,ethanone, 1-4-1-methylethyl phenyl,acetophenone, 4'-isopropyl,unii-742zkz2a6d,methyl p-isopropylphenyl ketone,1-4-propan-2-yl phenyl ethan-1-one |
| IUPAC Name | 1-[4-(propan-2-yl)phenyl]ethan-1-one |
| InChI Key | PDLCCNYKIIUWHA-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
Ethyl (2-Fluorobenzoyl)acetate 98.0+%, TCI America™
CAS: 1479-24-9 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD00000321 InChI Key: YMUNUVJSNWUWDA-UHFFFAOYSA-N Synonym: ethyl 3-2-fluorophenyl-3-oxopropanoate,ethyl 2-fluorobenzoyl acetate,ethyl 3-2-fluorophenyl-3-oxo-propionate,3-2-fluoro-phenyl-3-oxo-propionic acid ethyl ester,ethyl 3-2-fluorophenyl-3-oxopropionate,3-2-fluorophenyl-3-oxopropionic acid ethyl ester,benzenepropanoic acid, 2-fluoro-beta-oxo-, ethyl ester,acmc-1c1es,ethyl 2-fluorobenzoylacetate,ethyl-2-fluorobenzoylacetate PubChem CID: 296342 IUPAC Name: ethyl 3-(2-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1F
| PubChem CID | 296342 |
|---|---|
| CAS | 1479-24-9 |
| Molecular Weight (g/mol) | 210.204 |
| MDL Number | MFCD00000321 |
| SMILES | CCOC(=O)CC(=O)C1=CC=CC=C1F |
| Synonym | ethyl 3-2-fluorophenyl-3-oxopropanoate,ethyl 2-fluorobenzoyl acetate,ethyl 3-2-fluorophenyl-3-oxo-propionate,3-2-fluoro-phenyl-3-oxo-propionic acid ethyl ester,ethyl 3-2-fluorophenyl-3-oxopropionate,3-2-fluorophenyl-3-oxopropionic acid ethyl ester,benzenepropanoic acid, 2-fluoro-beta-oxo-, ethyl ester,acmc-1c1es,ethyl 2-fluorobenzoylacetate,ethyl-2-fluorobenzoylacetate |
| IUPAC Name | ethyl 3-(2-fluorophenyl)-3-oxopropanoate |
| InChI Key | YMUNUVJSNWUWDA-UHFFFAOYSA-N |
| Molecular Formula | C11H11FO3 |
4-Fluorobenzil 98.0+%, TCI America™
CAS: 3834-66-0 Molecular Formula: C14H9FO2 Molecular Weight (g/mol): 228.222 MDL Number: MFCD00223483 InChI Key: JKQPFVOJZNRINB-UHFFFAOYSA-N Synonym: 4-Fluorobibenzoyl, 4-Fluorodibenzoyl PubChem CID: 3625310 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
| PubChem CID | 3625310 |
|---|---|
| CAS | 3834-66-0 |
| Molecular Weight (g/mol) | 228.222 |
| MDL Number | MFCD00223483 |
| SMILES | C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F |
| Synonym | 4-Fluorobibenzoyl, 4-Fluorodibenzoyl |
| IUPAC Name | 1-(4-fluorophenyl)-2-phenylethane-1,2-dione |
| InChI Key | JKQPFVOJZNRINB-UHFFFAOYSA-N |
| Molecular Formula | C14H9FO2 |
Hexanophenone 98.0+%, TCI America™
CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1
| PubChem CID | 70337 |
|---|---|
| CAS | 942-92-7 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD00009512 |
| SMILES | CCCCCC(=O)C1=CC=CC=C1 |
| Synonym | hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone |
| IUPAC Name | 1-phenylhexan-1-one |
| InChI Key | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
| Molecular Formula | C12H16O |
Ethyl 2-Hexylacetoacetate 95.0+%, TCI America™
CAS: 29214-60-6 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00026889 InChI Key: BRGRZPQESQKATK-UHFFFAOYSA-N Synonym: 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester PubChem CID: 121790 IUPAC Name: ethyl 2-acetyloctanoate SMILES: CCCCCCC(C(=O)C)C(=O)OCC
| PubChem CID | 121790 |
|---|---|
| CAS | 29214-60-6 |
| Molecular Weight (g/mol) | 214.305 |
| MDL Number | MFCD00026889 |
| SMILES | CCCCCCC(C(=O)C)C(=O)OCC |
| Synonym | 2-Acetyl-n-octanoic Acid Ethyl Ester, Ethyl 2-Acetyl-n-octanoate, Hexylacetoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-acetyloctanoate |
| InChI Key | BRGRZPQESQKATK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |
2'-Methylacetophenone 98.0+%, TCI America™
CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C
| PubChem CID | 11340 |
|---|---|
| CAS | 577-16-2 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00008734 |
| SMILES | CC1=CC=CC=C1C(=O)C |
| Synonym | 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl |
| IUPAC Name | 1-(2-methylphenyl)ethanone |
| InChI Key | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
3'-Methylacetophenone 97.0+%, TCI America™
CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008742 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC(C)=C1
| PubChem CID | 11455 |
|---|---|
| CAS | 585-74-0 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00008742 |
| SMILES | CC(=O)C1=CC=CC(C)=C1 |
| Synonym | 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl |
| IUPAC Name | 1-(3-methylphenyl)ethan-1-one |
| InChI Key | FSPSELPMWGWDRY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
2-Methylbutyraldehyde 95.0+%, TCI America™
CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O
| PubChem CID | 7284 |
|---|---|
| CAS | 96-17-3 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:16182 |
| MDL Number | MFCD00006984 |
| SMILES | CCC(C)C=O |
| Synonym | 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal |
| IUPAC Name | 2-methylbutanal |
| InChI Key | BYGQBDHUGHBGMD-UHFFFAOYNA-N |
| Molecular Formula | C5H10O |