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)
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- (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)
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- (3)
- (3)
- (1)
- (7)
- (5)
- (2)
- (2)
- (3)
- (1)
- (5)
- (3)
- (2)
- (3)
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- (2)
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- (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)
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- (3)
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- (2)
- (2)
- (1)
- (1)
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- (5)
- (4)
- (1)
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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 |
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 |
Ethyl 4,4,4-trifluoroacetoacetate, 97%
CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.11 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

PubChem CID | 67793 |
---|---|
CAS | 372-31-6 |
Molecular Weight (g/mol) | 184.11 |
MDL Number | MFCD00000424 |
SMILES | CCOC(=O)CC(=O)C(F)(F)F |
Synonym | ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester |
IUPAC Name | ethyl 4,4,4-trifluoro-3-oxobutanoate |
InChI Key | OCJKUQIPRNZDTK-UHFFFAOYSA-N |
Molecular Formula | C6H7F3O3 |
2-Acetylbenzoic acid, 99%
CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

PubChem CID | 68474 |
---|---|
CAS | 577-56-0 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00002475 |
SMILES | CC(=O)C1=CC=CC=C1C(O)=O |
Synonym | o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid |
IUPAC Name | 2-acetylbenzoic acid |
InChI Key | QDAWXRKTSATEOP-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
3-Acetylpyridine, 98%
CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

PubChem CID | 9589 |
---|---|
CAS | 350-03-8 |
Molecular Weight (g/mol) | 121.14 |
MDL Number | MFCD00006396 |
SMILES | CC(=O)C1=CN=CC=C1 |
Synonym | 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one |
IUPAC Name | 1-pyridin-3-ylethanone |
InChI Key | WEGYGNROSJDEIW-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
1-Benzoylacetone, 98%
CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 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) | 162.19 |
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-Benzoylpyridine, 99+%
CAS: 91-02-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2

PubChem CID | 7038 |
---|---|
CAS | 91-02-1 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD00006300 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=N2 |
Synonym | 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone |
IUPAC Name | phenyl(pyridin-2-yl)methanone |
InChI Key | GCSHUYKULREZSJ-UHFFFAOYSA-N |
Molecular Formula | C12H9NO |
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 |
2-Chlorocyclopentanone, 97%, stabilized
CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

PubChem CID | 12751 |
---|---|
CAS | 694-28-0 |
Molecular Weight (g/mol) | 118.56 |
MDL Number | MFCD00001410 |
SMILES | ClC1CCCC1=O |
Synonym | 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b |
IUPAC Name | 2-chlorocyclopentan-1-one |
InChI Key | AXDZFGRFZOQVBV-UHFFFAOYNA-N |
Molecular Formula | C5H7ClO |
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 |
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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 |
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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 |
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 |