Complex Ketones
Complex Ketones
- (1)
- (2)
- (4)
- (5)
- (503)
- (13)
- (2)
- (153)
- (1)
- (2)
- (2)
- (1)
- (244)
- (12)
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- (20)
- (1)
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- (1)
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- (11)
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- (1)
- (432)
- (10)
- (1)
- (65)
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- (100)
- (8)
- (2)
- (1)
- (1)
- (641)
- (1)
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- (1)
- (1)
- (98)
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- (86)
- (8)
- (1)
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- (1)
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- (1)
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- (21)
- (25)
- (3)
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- (6)
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- (5)
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- (2)
- (16)
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- (8)
- (17)
- (2)
- (2)
- (2)
- (7)
- (3)
- (19)
- (3)
- (4)
- (11)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (13)
- (8)
- (7)
- (6)
- (2)
- (9)
- (12)
- (5)
- (15)
- (15)
- (3)
- (4)
- (6)
- (2)
- (3)
- (13)
- (14)
- (3)
- (7)
- (8)
- (3)
- (7)
- (2)
- (6)
- (3)
- (14)
- (3)
- (1)
- (2)
- (2)
- (14)
- (13)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (7)
- (12)
- (4)
- (12)
- (4)
- (1)
- (3)
- (3)
- (14)
- (4)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (9)
- (11)
- (3)
- (9)
- (9)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (7)
- (13)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (13)
- (3)
- (6)
- (2)
- (9)
- (1)
- (5)
- (6)
- (2)
- (2)
- (16)
- (3)
- (14)
- (4)
- (11)
- (5)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (12)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (7)
- (14)
- (5)
- (2)
- (3)
- (3)
- (6)
- (14)
- (3)
- (3)
- (2)
- (5)
- (12)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (9)
- (12)
- (2)
- (1)
- (2)
- (9)
- (4)
- (2)
- (4)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
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- (2)
- (4)
- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (19)
- (2)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (4)
- (3)
- (2)
- (4)
- (2)
- (4)
- (6)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (8)
- (6)
- (2)
- (2)
- (4)
- (2)
- (15)
- (2)
- (3)
- (2)
- (2)
- (9)
- (1)
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- (3)
- (3)
- (1)
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- (6)
- (2)
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- (3)
- (2)
- (2)
- (8)
- (10)
- (3)
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- (6)
- (2)
- (2)
- (2)
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- (2)
- (2)
- (7)
- (11)
- (3)
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- (3)
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- (2)
- (1)
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- (2)
- (2)
- (2)
- (17)
- (19)
- (3)
- (2)
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- (2)
- (1)
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- (6)
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- (3)
- (1)
- (3)
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- (6)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (12)
- (6)
- (3)
- (1)
- (6)
- (2)
- (4)
- (2)
- (3)
- (6)
- (4)
- (4)
- (3)
- (2)
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- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
- (3)
- (9)
- (8)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (7)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (4)
- (43)
- (3)
- (8)
- (3)
- (3)
- (136)
- (1)
- (4)
- (14)
- (3)
- (2)
- (3)
- (5)
- (3)
- (7)
- (37)
- (3)
- (2)
- (17)
- (148)
- (131)
- (800)
- (712)
- (22)
- (266)
- (3)
- (22)
- (21)
- (3)
- (3)
- (3)
- (3)
- (2)
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- (5)
- (2)
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- (2)
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- (2)
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- (3)
- (3)
- (3)
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- (3)
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- (2)
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- (2)
- (2)
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- (2)
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- (2)
- (2)
- (2)
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- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
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- (2)
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- (2)
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- (2)
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- (2)
- (3)
- (1)
- (2)
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- (2)
- (2)
- (2)
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- (3)
- (2)
- (2)
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- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
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- (3)
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- (3)
- (3)
- (2)
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- (1)
- (3)
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- (3)
- (3)
- (2)
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- (8)
- (3)
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- (2)
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- (10)
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- (3)
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- (143)
- (2)
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- (7)
- (12)
- (8)
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- (11)
- (3)
- (209)
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- (12)
- (2)
- (3)
- (2)
- (75)
- (2)
- (72)
- (1)
- (3)
Filtered Search Results
D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals
CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 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) | 180.16 |
ChEBI | CHEBI:48095 |
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 |
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 |
2-Bromo-2-phenylacetophenone, 97%, Thermo Scientific Chemicals
CAS: 1484-50-0 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.13 MDL Number: MFCD00000136 InChI Key: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC Name: 2-bromo-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
PubChem CID | 102630 |
---|---|
CAS | 1484-50-0 |
Molecular Weight (g/mol) | 275.13 |
MDL Number | MFCD00000136 |
SMILES | C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br |
IUPAC Name | 2-bromo-1,2-diphenylethanone |
InChI Key | ZFFBIQMNKOJDJE-UHFFFAOYSA-N |
Molecular Formula | C14H11BrO |
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 |
4-Hydroxy-4-methyl-2-pentanone, 99%, 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 |
2,3-Butanedione, 99%, Thermo Scientific Chemicals
CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C
PubChem CID | 650 |
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CAS | 431-03-8 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:16583 |
MDL Number | MFCD00008756 |
SMILES | CC(=O)C(=O)C |
Synonym | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
IUPAC Name | butane-2,3-dione |
InChI Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Molecular Formula | C4H6O2 |
4'-Bromoacetophenone, 98%, Thermo Scientific Chemicals
CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C=C1
PubChem CID | 7466 |
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CAS | 99-90-1 |
Molecular Weight (g/mol) | 199.05 |
MDL Number | MFCD00000105 |
SMILES | CC(=O)C1=CC=C(Br)C=C1 |
Synonym | 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo |
IUPAC Name | 1-(4-bromophenyl)ethanone |
InChI Key | WYECURVXVYPVAT-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO |
D(-)-Fructose, Certified AR for Analysis, Fisher Chemical™
CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148910 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 |
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CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:48095 |
MDL Number | 148910 |
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 |
Benzil, 99+%, Thermo Scientific Chemicals
CAS: 134-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 8651 |
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CAS | 134-81-6 |
Molecular Weight (g/mol) | 210.23 |
ChEBI | CHEBI:51507 |
MDL Number | MFCD00003080 |
SMILES | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
IUPAC Name | 1,2-diphenylethane-1,2-dione |
InChI Key | WURBFLDFSFBTLW-UHFFFAOYSA-N |
Molecular Formula | C14H10O2 |
2,6-Dichloroindophenol sodium salt hydrate, Thermo Scientific Chemicals
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
PubChem CID | 23697355 |
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CAS | 1266615-56-8 |
Molecular Weight (g/mol) | 290.07 |
ChEBI | CHEBI:948 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
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 |
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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 |
4'-Fluoroacetophenone, 99%, Thermo Scientific Chemicals
CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1
PubChem CID | 9828 |
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CAS | 403-42-9 |
Molecular Weight (g/mol) | 138.14 |
MDL Number | MFCD00000354 |
SMILES | CC(=O)C1=CC=C(F)C=C1 |
Synonym | 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene |
IUPAC Name | 1-(4-fluorophenyl)ethanone |
InChI Key | ZDPAWHACYDRYIW-UHFFFAOYSA-N |
Molecular Formula | C8H7FO |
Ethyl 4-nitrobenzoylacetate, 97%, Thermo Scientific Chemicals
CAS: 838-57-3 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD00007357 InChI Key: NGRXSVFCLHVGKU-UHFFFAOYSA-N Synonym: ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester PubChem CID: 13281 IUPAC Name: ethyl 3-(4-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 13281 |
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CAS | 838-57-3 |
Molecular Weight (g/mol) | 237.211 |
MDL Number | MFCD00007357 |
SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester |
IUPAC Name | ethyl 3-(4-nitrophenyl)-3-oxopropanoate |
InChI Key | NGRXSVFCLHVGKU-UHFFFAOYSA-N |
Molecular Formula | C11H11NO5 |
5-Bromoisatin, 98%, Thermo Scientific Chemicals
CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 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 |
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CAS | 87-48-9 |
Molecular Weight (g/mol) | 226.03 |
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 |