Complex Ketones
Complex Ketones
- (3)
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- (2)
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- (1)
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- (10)
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- (1)
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- (14)
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- (15)
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- (16)
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- (9)
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- (12)
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- (2)
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- (13)
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- (9)
- (10)
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- (7)
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- (6)
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- (1)
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- (12)
- (2)
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- (1)
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- (2)
- (6)
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- (5)
- (2)
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- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (9)
- (4)
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- (2)
- (4)
- (4)
- (4)
- (1)
- (4)
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- (2)
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- (2)
- (15)
- (2)
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- (2)
- (7)
- (1)
- (2)
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- (1)
- (3)
- (3)
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- (8)
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- (10)
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- (4)
- (2)
- (4)
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- (2)
- (2)
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- (3)
- (3)
- (2)
- (2)
- (17)
- (12)
- (3)
- (2)
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- (4)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
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- (2)
- (2)
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- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (5)
- (1)
- (6)
- (2)
- (3)
- (1)
- (3)
- (6)
- (1)
- (6)
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- (2)
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- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
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- (7)
- (7)
- (1)
- (1)
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- (8)
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- (5)
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- (6)
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- (1)
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- (6)
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- (1)
- (2)
- (1)
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- (1)
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- (3)
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- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (314)
- (70)
- (2)
- (1)
- (161)
- (1)
- (2)
- (20)
- (8)
- (2)
- (288)
- (1)
- (47)
- (64)
- (8)
- (2)
- (1)
- (450)
- (1)
- (1)
- (70)
- (1)
- (53)
- (2)
- (3)
- (1)
- (5)
- (41)
- (124)
- (13)
- (5)
- (4)
- (8)
- (14)
- (55)
- (93)
- (532)
- (503)
- (167)
- (3)
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- (24)
- (10)
- (64)
- (1)
Filtered Search Results
Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
PubChem CID | 5984 |
---|---|
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:48095 |
MDL Number | MFCD00148910 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Molecular Formula | C6H12O6 |
Propiophenone, 99%, Thermo Scientific Chemicals
CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1
PubChem CID | 7148 |
---|---|
CAS | 93-55-0 |
Molecular Weight (g/mol) | 134.178 |
ChEBI | CHEBI:425902 |
MDL Number | MFCD00009309 |
SMILES | CCC(=O)C1=CC=CC=C1 |
Synonym | propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one |
IUPAC Name | 1-phenylpropan-1-one |
InChI Key | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
Pyruvic acid, 98%, Thermo Scientific Chemicals
CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O
PubChem CID | 1060 |
---|---|
CAS | 127-17-3 |
Molecular Weight (g/mol) | 88.06 |
ChEBI | CHEBI:32816 |
MDL Number | MFCD00002585 |
SMILES | CC(=O)C(O)=O |
Synonym | pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure |
IUPAC Name | 2-oxopropanoic acid |
InChI Key | LCTONWCANYUPML-UHFFFAOYSA-N |
Molecular Formula | C3H4O3 |
Hydroxyacetone, 95%, Thermo Scientific Chemicals
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 |
5-Chloroisatin, 98%, Thermo Scientific Chemicals
CAS: 17630-76-1 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00014567 InChI Key: XHDJYQWGFIBCEP-UHFFFAOYSA-N Synonym: 5-chloroisatin,5-chloroindoline-2,3-dione,5-chlorisatin,1h-indole-2,3-dione, 5-chloro,5-chloro-2,3-dihydro-1h-indole-2,3-dione,5-chloro isatin,5-chlor-2,3-dioxoindolin,5-chlor-1h-indol-2,3-dion,2hq,pubchem13607 PubChem CID: 87203 SMILES: ClC1=CC=C2NC(=O)C(=O)C2=C1
PubChem CID | 87203 |
---|---|
CAS | 17630-76-1 |
Molecular Weight (g/mol) | 181.58 |
MDL Number | MFCD00014567 |
SMILES | ClC1=CC=C2NC(=O)C(=O)C2=C1 |
Synonym | 5-chloroisatin,5-chloroindoline-2,3-dione,5-chlorisatin,1h-indole-2,3-dione, 5-chloro,5-chloro-2,3-dihydro-1h-indole-2,3-dione,5-chloro isatin,5-chlor-2,3-dioxoindolin,5-chlor-1h-indol-2,3-dion,2hq,pubchem13607 |
InChI Key | XHDJYQWGFIBCEP-UHFFFAOYSA-N |
Molecular Formula | C8H4ClNO2 |
2'-Hydroxy-6'-methoxyacetophenone, 97%, Thermo Scientific Chemicals
CAS: 703-23-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008732 InChI Key: UENLHUMCIOWYQN-UHFFFAOYSA-N PubChem CID: 69709 IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)ethanone SMILES: COC1=CC=CC(O)=C1C(C)=O
PubChem CID | 69709 |
---|---|
CAS | 703-23-1 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00008732 |
SMILES | COC1=CC=CC(O)=C1C(C)=O |
IUPAC Name | 1-(2-hydroxy-6-methoxyphenyl)ethanone |
InChI Key | UENLHUMCIOWYQN-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
4'-Chloro-2'-hydroxyacetophenone, 97%, Thermo Scientific Chemicals
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 |
Benzoylacetone, 98+%, Thermo Scientific Chemicals
CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1
PubChem CID | 7166 |
---|---|
CAS | 93-91-4 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00008786 |
SMILES | CC(=O)CC(=O)C1=CC=CC=C1 |
Synonym | benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton |
IUPAC Name | 1-phenylbutane-1,3-dione |
InChI Key | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
2',4'-Dihydroxyacetophenone, 98%, Thermo Scientific Chemicals
CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1O
PubChem CID | 6990 |
---|---|
CAS | 89-84-9 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:18414 |
MDL Number | MFCD00002279 |
SMILES | CC(=O)C1=CC=C(O)C=C1O |
Synonym | 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one |
IUPAC Name | 1-(2,4-dihydroxyphenyl)ethanone |
InChI Key | SULYEHHGGXARJS-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Acetophenone, 99%, Thermo Scientific Chemicals
CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
PubChem CID | 7410 |
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CAS | 98-86-2 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:27632 |
MDL Number | MFCD00008724 |
SMILES | CC(=O)C1=CC=CC=C1 |
Synonym | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
IUPAC Name | 1-phenylethanone |
InChI Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
4'-Methoxyacetophenone, 99%, Thermo Scientific Chemicals
CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C)=O
PubChem CID | 7476 |
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CAS | 100-06-1 |
Molecular Weight (g/mol) | 150.18 |
ChEBI | CHEBI:86567 |
MDL Number | MFCD00008745 |
SMILES | COC1=CC=C(C=C1)C(C)=O |
Synonym | 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl |
IUPAC Name | 1-(4-methoxyphenyl)ethanone |
InChI Key | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
2-Chloro-5,5-dimethyl-1,3-cyclohexanedione, 98%, Thermo Scientific Chemicals
CAS: 7298-89-7 Molecular Formula: C8H11ClO2 Molecular Weight (g/mol): 174.624 MDL Number: MFCD00010502 InChI Key: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonym: chlorodimedone,2-chlorodimedone,monochlorodimedone,2-chloro-5,5-dimethyl-1,3-cyclohexanedione,1,1-dimethyl-4-chloro-3,5-cyclohexanedione,1,3-cyclohexanedione, 2-chloro-5,5-dimethyl,monochlorodimedon PubChem CID: 122278 IUPAC Name: 2-chloro-5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C
PubChem CID | 122278 |
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CAS | 7298-89-7 |
Molecular Weight (g/mol) | 174.624 |
MDL Number | MFCD00010502 |
SMILES | CC1(CC(=O)C(C(=O)C1)Cl)C |
Synonym | chlorodimedone,2-chlorodimedone,monochlorodimedone,2-chloro-5,5-dimethyl-1,3-cyclohexanedione,1,1-dimethyl-4-chloro-3,5-cyclohexanedione,1,3-cyclohexanedione, 2-chloro-5,5-dimethyl,monochlorodimedon |
IUPAC Name | 2-chloro-5,5-dimethylcyclohexane-1,3-dione |
InChI Key | VOBIHUAWDXUCPH-UHFFFAOYSA-N |
Molecular Formula | C8H11ClO2 |
1,8-Dihydroxyanthraquinone, 95%, Thermo Scientific Chemicals
CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
PubChem CID | 2950 |
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CAS | 117-10-2 |
Molecular Weight (g/mol) | 240.214 |
ChEBI | CHEBI:3682 |
MDL Number | MFCD00001211 |
SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O |
Synonym | danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan |
IUPAC Name | 1,8-dihydroxyanthracene-9,10-dione |
InChI Key | QBPFLULOKWLNNW-UHFFFAOYSA-N |
Molecular Formula | C14H8O4 |
Cyclopentyl phenyl ketone, 96%, Thermo Scientific Chemicals
CAS: 5422-88-8 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001378 InChI Key: VYDIMQRLNMMJBW-UHFFFAOYSA-N Synonym: cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone PubChem CID: 79464 IUPAC Name: cyclopentyl(phenyl)methanone SMILES: O=C(C1CCCC1)C1=CC=CC=C1
PubChem CID | 79464 |
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CAS | 5422-88-8 |
Molecular Weight (g/mol) | 174.24 |
MDL Number | MFCD00001378 |
SMILES | O=C(C1CCCC1)C1=CC=CC=C1 |
Synonym | cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone |
IUPAC Name | cyclopentyl(phenyl)methanone |
InChI Key | VYDIMQRLNMMJBW-UHFFFAOYSA-N |
Molecular Formula | C12H14O |