Complex Ketones
Complex Ketones
- (3)
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- (14)
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- (9)
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- (4)
- (1)
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- (15)
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- (7)
- (1)
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- (1)
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- (13)
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- (8)
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- (1)
- (6)
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- (8)
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- (1)
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- (1)
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- (335)
- (72)
- (2)
- (1)
- (165)
- (1)
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- (20)
- (8)
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- (295)
- (1)
- (49)
- (69)
- (8)
- (2)
- (1)
- (460)
- (1)
- (1)
- (70)
- (1)
- (53)
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- (1)
- (5)
- (43)
- (132)
- (13)
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- (5)
- (8)
- (14)
- (57)
- (94)
- (554)
- (513)
- (172)
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- (24)
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- (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 |
Bromopyruvic acid, 97%, Thermo Scientific Chemicals
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 |
Decanophenone, 98+%, Thermo Scientific Chemicals
CAS: 6048-82-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00009582 InChI Key: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1
PubChem CID | 80148 |
---|---|
CAS | 6048-82-4 |
Molecular Weight (g/mol) | 232.37 |
MDL Number | MFCD00009582 |
SMILES | CCCCCCCCCC(=O)C1=CC=CC=C1 |
Synonym | decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb |
IUPAC Name | 1-phenyldecan-1-one |
InChI Key | QQXJNLYVPPBERR-UHFFFAOYSA-N |
Molecular Formula | C16H24O |
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 |
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 |
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 |
4-Hydroxy-2-butanone, 95%, Thermo Scientific Chemicals
CAS: 590-90-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00059005 InChI Key: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonym: 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone PubChem CID: 111509 ChEBI: CHEBI:41268 IUPAC Name: 4-hydroxybutan-2-one SMILES: CC(=O)CCO
PubChem CID | 111509 |
---|---|
CAS | 590-90-9 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:41268 |
MDL Number | MFCD00059005 |
SMILES | CC(=O)CCO |
Synonym | 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone |
IUPAC Name | 4-hydroxybutan-2-one |
InChI Key | LVSQXDHWDCMMRJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
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 |
---|---|
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-Bromo-4'-chloroacetophenone, 98%, Thermo Scientific Chemicals
CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl
PubChem CID | 68303 |
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CAS | 536-38-9 |
Molecular Weight (g/mol) | 233.489 |
MDL Number | MFCD00000625 |
SMILES | C1=CC(=CC=C1C(=O)CBr)Cl |
Synonym | 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone |
IUPAC Name | 2-bromo-1-(4-chlorophenyl)ethanone |
InChI Key | FLAYZKKEOIAALB-UHFFFAOYSA-N |
Molecular Formula | C8H6BrClO |
3-Chloro-2-butanone, 96%, Thermo Scientific Chemicals
CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl
PubChem CID | 20026 |
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CAS | 4091-39-8 |
Molecular Weight (g/mol) | 106.549 |
MDL Number | MFCD00000865 |
SMILES | CC(C(=O)C)Cl |
Synonym | 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on |
IUPAC Name | 3-chlorobutan-2-one |
InChI Key | OIMRLHCSLQUXLL-UHFFFAOYSA-N |
Molecular Formula | C4H7ClO |
Nonanophenone, 97%, Thermo Scientific Chemicals
CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1
PubChem CID | 80108 |
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CAS | 6008-36-2 |
Molecular Weight (g/mol) | 218.34 |
MDL Number | MFCD00048965 |
SMILES | CCCCCCCCC(=O)C1=CC=CC=C1 |
Synonym | nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy |
IUPAC Name | 1-phenylnonan-1-one |
InChI Key | PFUPABFCHVRLLY-UHFFFAOYSA-N |
Molecular Formula | C15H22O |
4-Hydroxy-4-methyl-2-pentanone, 98+%, Thermo Scientific Chemicals
CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O
PubChem CID | 31256 |
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CAS | 123-42-2 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:55381 |
MDL Number | MFCD00004471 |
SMILES | CC(=O)CC(C)(C)O |
Synonym | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
IUPAC Name | 4-hydroxy-4-methylpentan-2-one |
InChI Key | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Dodecanophenone, 97%, Thermo Scientific Chemicals
CAS: 1674-38-0 Molecular Formula: C18H28O Molecular Weight (g/mol): 260.421 MDL Number: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1
PubChem CID | 74292 |
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CAS | 1674-38-0 |
Molecular Weight (g/mol) | 260.421 |
MDL Number | MFCD00008967 |
SMILES | CCCCCCCCCCCC(=O)C1=CC=CC=C1 |
Synonym | dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 |
IUPAC Name | 1-phenyldodecan-1-one |
InChI Key | DJNJZIFFCJTUDS-UHFFFAOYSA-N |
Molecular Formula | C18H28O |
4'-Acetoxyacetophenone, 99%, Thermo Scientific Chemicals
CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: (4-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O
PubChem CID | 83063 |
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CAS | 13031-43-1 |
Molecular Weight (g/mol) | 178.19 |
ChEBI | CHEBI:86558 |
MDL Number | MFCD00017229 |
SMILES | CC(=O)OC1=CC=C(C=C1)C(C)=O |
Synonym | 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf |
IUPAC Name | (4-acetylphenyl) acetate |
InChI Key | SMIOEQSLJNNKQF-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |