Complex Ketones

Complex Ketones
- (1)
- (1)
- (2)
- (5)
- (471)
- (17)
- (2)
- (2)
- (131)
- (1)
- (3)
- (9)
- (1)
- (235)
- (20)
- (16)
- (17)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (1)
- (3)
- (7)
- (7)
- (1)
- (1)
- (17)
- (729)
- (44)
- (6)
- (72)
- (8)
- (56)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (855)
- (1)
- (2)
- (15)
- (1)
- (80)
- (1)
- (13)
- (143)
- (26)
- (2)
- (1)
- (1)
- (3)
- (2)
- (10)
- (1)
- (4)
- (5)
- (7)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (8)
- (5)
- (4)
- (7)
- (14)
- (9)
- (6)
- (2)
- (5)
- (4)
- (2)
- (2)
- (9)
- (5)
- (9)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (3)
- (6)
- (6)
- (3)
- (11)
- (22)
- (1)
- (2)
- (2)
- (3)
- (12)
- (21)
- (30)
- (2)
- (2)
- (4)
- (13)
- (5)
- (1)
- (3)
- (4)
- (4)
- (6)
- (2)
- (15)
- (2)
- (12)
- (3)
- (5)
- (4)
- (2)
- (5)
- (1)
- (1)
- (2)
- (6)
- (3)
- (4)
- (8)
- (2)
- (21)
- (11)
- (7)
- (4)
- (9)
- (2)
- (21)
- (23)
- (2)
- (2)
- (10)
- (5)
- (4)
- (2)
- (10)
- (3)
- (3)
- (3)
- (22)
- (16)
- (4)
- (8)
- (2)
- (2)
- (4)
- (1)
- (8)
- (2)
- (17)
- (1)
- (15)
- (2)
- (2)
- (4)
- (4)
- (6)
- (2)
- (13)
- (14)
- (8)
- (5)
- (2)
- (3)
- (3)
- (6)
- (15)
- (1)
- (12)
- (19)
- (23)
- (4)
- (3)
- (8)
- (4)
- (6)
- (13)
- (16)
- (3)
- (11)
- (13)
- (5)
- (8)
- (4)
- (2)
- (11)
- (5)
- (20)
- (2)
- (1)
- (2)
- (16)
- (14)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (5)
- (7)
- (8)
- (8)
- (1)
- (2)
- (19)
- (1)
- (2)
- (5)
- (4)
- (6)
- (4)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (6)
- (8)
- (5)
- (9)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (8)
- (16)
- (8)
- (2)
- (8)
- (4)
- (7)
- (16)
- (2)
- (5)
- (5)
- (8)
- (2)
- (8)
- (1)
- (4)
- (10)
- (2)
- (1)
- (14)
- (4)
- (26)
- (2)
- (1)
- (4)
- (11)
- (8)
- (1)
- (1)
- (1)
- (3)
- (2)
- (6)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (11)
- (2)
- (6)
- (6)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (16)
- (4)
- (4)
- (6)
- (20)
- (16)
- (4)
- (1)
- (2)
- (5)
- (7)
- (6)
- (4)
- (2)
- (2)
- (4)
- (6)
- (5)
- (8)
- (23)
- (1)
- (5)
- (1)
- (2)
- (9)
- (6)
- (8)
- (10)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (4)
- (2)
- (3)
- (11)
- (1)
- (13)
- (1)
- (5)
- (6)
- (3)
- (1)
- (2)
- (7)
- (1)
- (1)
- (13)
- (23)
- (2)
- (4)
- (8)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (5)
- (4)
- (3)
- (7)
- (4)
- (8)
- (1)
- (6)
- (8)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (6)
- (2)
- (5)
- (3)
- (1)
- (4)
- (9)
- (4)
- (2)
- (4)
- (3)
- (1)
- (4)
- (1)
- (10)
- (1)
- (15)
- (5)
- (1)
- (10)
- (8)
- (1)
- (1)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
- (19)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (10)
- (5)
- (2)
- (2)
- (1)
- (3)
- (4)
- (4)
- (1)
- (2)
- (2)
- (22)
- (16)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (10)
- (1)
- (4)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (7)
- (7)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (5)
- (2)
- (2)
- (11)
- (6)
- (2)
- (1)
- (1)
- (9)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (15)
- (10)
- (2)
- (1)
- (12)
- (3)
- (2)
- (5)
- (6)
- (2)
- (9)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (11)
- (2)
- (1)
- (2)
- (5)
- (1)
- (6)
- (3)
- (2)
- (2)
- (10)
- (18)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (11)
- (2)
- (2)
- (3)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (3)
- (83)
- (6)
- (5)
- (1)
- (3)
- (4)
- (6)
- (46)
- (7)
- (4)
- (2)
- (1)
- (16)
- (1)
- (131)
- (24)
- (6)
- (5)
- (4)
- (12)
- (16)
- (2)
- (101)
- (1)
- (2)
- (533)
- (112)
- (21)
- (9)
- (66)
- (10)
- (33)
- (7)
- (2)
- (2)
- (12)
- (35)
- (1)
- (4)
- (8)
- (10)
- (5)
- (1)
- (2)
- (1)
- (5)
- (2)
- (7)
- (25)
- (3)
- (2)
- (12)
- (111)
- (103)
- (6)
- (454)
- (16)
- (555)
- (18)
- (5)
- (1)
- (212)
- (1)
- (21)
- (10)
- (2)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (4)
- (62)
- (3)
- (3)
- (3)
- (940)
- (1)
- (3)
- (19)
- (3)
- (2)
- (8)
- (8)
- (16)
- (3)
- (12)
- (10)
- (508)
- (8)
- (2)
- (2)
- (11)
- (2)
- (2)
- (2)
- (100)
- (2)
- (1)
- (80)
- (1)
- (3)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (15)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (11)
- (3)
- (5)
- (3)
- (4)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (8)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (2)
- (8)
- (2)
- (1)
- (4)
- (4)
- (1)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (4)
- (7)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (5)
- (10)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (9)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (15)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (13)
- (4)
- (4)
- (2)
- (3)
- (5)
- (3)
- (4)
- (3)
- (4)
- (3)
- (2)
- (14)
- (3)
- (3)
- (3)
- (7)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (7)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (7)
- (5)
- (2)
- (2)
- (3)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (11)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
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- (4)
- (4)
- (2)
- (7)
- (2)
- (4)
- (1)
- (9)
- (2)
- (2)
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- (1)
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- (5)
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- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
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 |
Benzoylacetonitrile, 98+%
CAS: 614-16-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001942 InChI Key: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC Name: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

PubChem CID | 64799 |
---|---|
CAS | 614-16-4 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:51855 |
MDL Number | MFCD00001942 |
SMILES | O=C(CC#N)C1=CC=CC=C1 |
Synonym | benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile |
IUPAC Name | 3-oxo-3-phenylpropanenitrile |
InChI Key | ZJRCIQAMTAINCB-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
Acetophenone 98.5+%, TCI America™
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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 |
---|---|
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 |
3'-Hydroxyacetophenone, 99+%
CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

PubChem CID | 8487 |
---|---|
CAS | 121-71-1 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00002298 |
SMILES | CC(=O)C1=CC(=CC=C1)O |
Synonym | 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol |
IUPAC Name | 1-(3-hydroxyphenyl)ethanone |
InChI Key | LUJMEECXHPYQOF-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
2-Bromoacetophenone, 98%
CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

PubChem CID | 6259 |
---|---|
CAS | 70-11-1 |
Molecular Weight (g/mol) | 199.05 |
ChEBI | CHEBI:51846 |
MDL Number | MFCD00000195 |
SMILES | C1=CC=C(C=C1)C(=O)CBr |
Synonym | 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo |
IUPAC Name | 2-bromo-1-phenylethanone |
InChI Key | LIGACIXOYTUXAW-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO |
Di-2-pyridyl ketone, 98%
CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.2 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

PubChem CID | 88065 |
---|---|
CAS | 19437-26-4 |
Molecular Weight (g/mol) | 184.2 |
MDL Number | MFCD00006288 |
SMILES | C1=CC=NC(=C1)C(=O)C2=CC=CC=N2 |
Synonym | di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone |
IUPAC Name | dipyridin-2-ylmethanone |
InChI Key | QPOWUYJWCJRLEE-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O |
5-Nitroisatin, 97%
CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

PubChem CID | 4669250 |
---|---|
CAS | 611-09-6 |
Molecular Weight (g/mol) | 192.13 |
MDL Number | MFCD00005720 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2 |
Synonym | 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione |
IUPAC Name | 5-nitro-1H-indole-2,3-dione |
InChI Key | UNMYHYODJHKLOC-UHFFFAOYSA-N |
Molecular Formula | C8H4N2O4 |
Hydroxyacetone, Technical
CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 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) | 74.08 |
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 |
2,4'-Dibromoacetophenone, 98%
CAS: 99-73-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.94 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

PubChem CID | 7454 |
---|---|
CAS | 99-73-0 |
Molecular Weight (g/mol) | 277.94 |
MDL Number | MFCD00000200 |
SMILES | C1=CC(=CC=C1C(=O)CBr)Br |
Synonym | 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene |
IUPAC Name | 2-bromo-1-(4-bromophenyl)ethanone |
InChI Key | FKJSFKCZZIXQIP-UHFFFAOYSA-N |
Molecular Formula | C8H6Br2O |
2',5'-Dihydroxyacetophenone, 97%
CAS: 490-78-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

PubChem CID | 10279 |
---|---|
CAS | 490-78-8 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00002343 |
SMILES | CC(=O)C1=C(C=CC(=C1)O)O |
Synonym | 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy |
IUPAC Name | 1-(2,5-dihydroxyphenyl)ethanone |
InChI Key | WLDWSGZHNBANIO-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
3',4'-Dimethoxyacetophenone, 98%
CAS: 1131-62-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

PubChem CID | 14328 |
---|---|
CAS | 1131-62-0 |
Molecular Weight (g/mol) | 180.2 |
ChEBI | CHEBI:86576 |
MDL Number | MFCD00008737 |
SMILES | CC(=O)C1=CC(=C(C=C1)OC)OC |
Synonym | 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy |
IUPAC Name | 1-(3,4-dimethoxyphenyl)ethanone |
InChI Key | IQZLUWLMQNGTIW-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
2-Bromo-4'-cyanoacetophenone, 97%
CAS: 20099-89-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

PubChem CID | 98654 |
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CAS | 20099-89-2 |
Molecular Weight (g/mol) | 224.06 |
MDL Number | MFCD00052931 |
SMILES | C1=CC(=CC=C1C#N)C(=O)CBr |
Synonym | 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile |
IUPAC Name | 4-(2-bromoacetyl)benzonitrile |
InChI Key | LJANCPRIUMHGJE-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNO |
4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals
CAS: 70-69-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

PubChem CID | 6270 |
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CAS | 70-69-9 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00017113 |
SMILES | CCC(=O)C1=CC=C(N)C=C1 |
Synonym | 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone |
IUPAC Name | 1-(4-aminophenyl)propan-1-one |
InChI Key | FSWXOANXOQPCFF-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
2',6'-Dichloroacetophenone, 97%, Thermo Scientific Chemicals
CAS: 2040-05-3 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00016339 InChI Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N Synonym: 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf PubChem CID: 74877 IUPAC Name: 1-(2,6-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)Cl

PubChem CID | 74877 |
---|---|
CAS | 2040-05-3 |
Molecular Weight (g/mol) | 189.04 |
MDL Number | MFCD00016339 |
SMILES | CC(=O)C1=C(C=CC=C1Cl)Cl |
Synonym | 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf |
IUPAC Name | 1-(2,6-dichlorophenyl)ethanone |
InChI Key | HYBDSXBLGCQKRE-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O |
1,1,1-Trifluoro-2,4-pentanedione, 98%
CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

PubChem CID | 73943 |
---|---|
CAS | 367-57-7 |
Molecular Weight (g/mol) | 154.09 |
MDL Number | MFCD00000427 |
SMILES | CC(=O)CC(=O)C(F)(F)F |
Synonym | 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone |
IUPAC Name | 1,1,1-trifluoropentane-2,4-dione |
InChI Key | SHXHPUAKLCCLDV-UHFFFAOYSA-N |
Molecular Formula | C5H5F3O2 |