
Complex Ketones
- (1)
- (1)
- (2)
- (5)
- (471)
- (17)
- (2)
- (2)
- (131)
- (1)
- (3)
- (9)
- (1)
- (234)
- (20)
- (16)
- (17)
- (2)
- (2)
- (1)
- (2)
- (1)
- (7)
- (1)
- (3)
- (7)
- (7)
- (1)
- (1)
- (17)
- (728)
- (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)
- (12)
- (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)
- (23)
- (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)
- (554)
- (18)
- (5)
- (1)
- (212)
- (1)
- (21)
- (10)
- (2)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (4)
- (62)
- (3)
- (3)
- (3)
- (939)
- (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)
- (7)
- (2)
- (1)
- (4)
- (4)
- (1)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (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)
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- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
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- (2)
- (2)
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- (2)
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- (3)
- (2)
- (4)
- (5)
- (10)
- (3)
- (2)
- (7)
- (2)
- (2)
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- (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)
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- (5)
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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 |
4-Acetylphenylboronic acid, 97%
CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID | 3702122 |
---|---|
CAS | 149104-90-5 |
Molecular Weight (g/mol) | 163.97 |
MDL Number | MFCD01074667 |
SMILES | CC(=O)C1=CC=C(C=C1)B(O)O |
Synonym | 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid |
IUPAC Name | (4-acetylphenyl)boronic acid |
InChI Key | OBQRODBYVNIZJU-UHFFFAOYSA-N |
Molecular Formula | C8H9BO3 |
2-Acetylfuran, 99%
CAS: 1192-62-7 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

PubChem CID | 14505 |
---|---|
CAS | 1192-62-7 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:59983 |
MDL Number | MFCD00003242 |
SMILES | CC(=O)C1=CC=CO1 |
Synonym | 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl |
IUPAC Name | 1-(furan-2-yl)ethanone |
InChI Key | IEMMBWWQXVXBEU-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
4'-(Trifluoromethoxy)acetophenone, 98%, Thermo Scientific™
CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

PubChem CID | 522821 |
---|---|
CAS | 85013-98-5 |
Molecular Weight (g/mol) | 204.15 |
MDL Number | MFCD00042404 |
SMILES | CC(=O)C1=CC=C(OC(F)(F)F)C=C1 |
Synonym | 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone |
IUPAC Name | 1-[4-(trifluoromethoxy)phenyl]ethanone |
InChI Key | MOEXTBIPPMLEFX-UHFFFAOYSA-N |
Molecular Formula | C9H7F3O2 |
3-Chloro-2,4-pentanedione, 98%
CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.56 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

PubChem CID | 74328 |
---|---|
CAS | 1694-29-7 |
Molecular Weight (g/mol) | 134.56 |
MDL Number | MFCD00009651 |
SMILES | CC(=O)C(C(=O)C)Cl |
IUPAC Name | 3-chloropentane-2,4-dione |
InChI Key | VLRGXXKFHVJQOL-UHFFFAOYSA-N |
Molecular Formula | C5H7ClO2 |
1-Bromo-2-butanone, 90%, stabilized, Thermo Scientific Chemicals
CAS: 816-40-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr

PubChem CID | 13156 |
---|---|
CAS | 816-40-0 |
Molecular Weight (g/mol) | 151 |
MDL Number | MFCD00000207 |
SMILES | CCC(=O)CBr |
Synonym | 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one |
IUPAC Name | 1-bromobutan-2-one |
InChI Key | CCXQVBSQUQCEEO-UHFFFAOYSA-N |
Molecular Formula | C4H7BrO |
4'-Chloro-2'-hydroxyacetophenone, 97%
CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N Synonym: 1-4-chloro-2-hydroxyphenyl ethanone,4'-chloro-2'-hydroxyacetophenone,4-chloro-2-hydroxyacetophenone,1-4-chloro-2-hydroxyphenyl ethan-1-one,2'-hydroxy-4'-chloroacetophenone,1-4-chloro-2-hydroxy-phenyl ethanone,ethanone, 1-4-chloro-2-hydroxyphenyl,4'-chloro-2'-hydroxy-acetophenone,ethanone,1-4-chloro-2-hydroxyphenyl 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) | 170.59 |
SMILES | CC(=O)C1=C(C=C(C=C1)Cl)O |
Synonym | 1-4-chloro-2-hydroxyphenyl ethanone,4'-chloro-2'-hydroxyacetophenone,4-chloro-2-hydroxyacetophenone,1-4-chloro-2-hydroxyphenyl ethan-1-one,2'-hydroxy-4'-chloroacetophenone,1-4-chloro-2-hydroxy-phenyl ethanone,ethanone, 1-4-chloro-2-hydroxyphenyl,4'-chloro-2'-hydroxy-acetophenone,ethanone,1-4-chloro-2-hydroxyphenyl |
IUPAC Name | 1-(4-chloro-2-hydroxyphenyl)ethanone |
InChI Key | QCVSDCHNBNFJDQ-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
4,4'-Dibromobenzil, 97%
CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 Molecular Weight (g/mol): 368.03 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonym: 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione PubChem CID: 96430 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

PubChem CID | 96430 |
---|---|
CAS | 35578-47-3 |
Molecular Weight (g/mol) | 368.03 |
MDL Number | MFCD00000104 |
SMILES | C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br |
Synonym | 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione |
IUPAC Name | 1,2-bis(4-bromophenyl)ethane-1,2-dione |
InChI Key | NYCBYBDDECLFPE-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2O2 |
2'-Hydroxy-5'-methoxyacetophenone, 99%
CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

PubChem CID | 69714 |
---|---|
CAS | 705-15-7 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00008731 |
SMILES | CC(=O)C1=C(C=CC(=C1)OC)O |
Synonym | 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene |
IUPAC Name | 1-(2-hydroxy-5-methoxyphenyl)ethanone |
InChI Key | MLIBGOFSXXWRIY-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2',4'-Dichloroacetophenone, 97%
CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

PubChem CID | 16693 |
---|---|
CAS | 2234-16-4 |
Molecular Weight (g/mol) | 189.04 |
MDL Number | MFCD00000581 |
SMILES | CC(=O)C1=C(C=C(C=C1)Cl)Cl |
Synonym | 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone |
IUPAC Name | 1-(2,4-dichlorophenyl)ethanone |
InChI Key | XMCRWEBERCXJCH-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O |
2-Amino-4'-methoxyacetophenone hydrochloride, 97%
CAS: 3883-94-1 Molecular Formula: C9H11NO2·ClH Molecular Weight (g/mol): 201.65 MDL Number: MFCD00193078 InChI Key: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

PubChem CID | 12487188 |
---|---|
CAS | 3883-94-1 |
Molecular Weight (g/mol) | 201.65 |
MDL Number | MFCD00193078 |
SMILES | COC1=CC=C(C=C1)C(=O)CN.Cl |
Synonym | 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride |
IUPAC Name | 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride |
InChI Key | FZVYWBMMOSHMRS-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2·ClH |
Methyl 4-trifluoromethylbenzoylacetate, 95%, Thermo Scientific™
CAS: 212755-76-5 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00216521 InChI Key: NMJOILIYLOHXGP-UHFFFAOYSA-N Synonym: methyl 4-trifluoromethyl benzoylacetate,methyl 4-trifluoromethylbenzoylacetate,methyl 3-oxo-3-4-trifluoromethyl phenyl propanoate,3-oxo-3-4-trifluoromethylphenyl propionic acid methyl ester,methyl 3-4-trifluoromethyl phenyl-3-oxopropanoate,pubchem2696,buttpark 18\10-41,methyl 4-trifluoromethyl benzoyl acetate PubChem CID: 735882 IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F

PubChem CID | 735882 |
---|---|
CAS | 212755-76-5 |
Molecular Weight (g/mol) | 246.19 |
MDL Number | MFCD00216521 |
SMILES | COC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F |
Synonym | methyl 4-trifluoromethyl benzoylacetate,methyl 4-trifluoromethylbenzoylacetate,methyl 3-oxo-3-4-trifluoromethyl phenyl propanoate,3-oxo-3-4-trifluoromethylphenyl propionic acid methyl ester,methyl 3-4-trifluoromethyl phenyl-3-oxopropanoate,pubchem2696,buttpark 18\10-41,methyl 4-trifluoromethyl benzoyl acetate |
IUPAC Name | methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate |
InChI Key | NMJOILIYLOHXGP-UHFFFAOYSA-N |
Molecular Formula | C11H9F3O3 |
4'-Ethynylacetophenone, 98%
CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

PubChem CID | 5123626 |
---|---|
CAS | 42472-69-5 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD04974025 |
SMILES | CC(=O)C1=CC=C(C=C1)C#C |
IUPAC Name | 1-(4-ethynylphenyl)ethanone |
InChI Key | WHFPFLKZXFBCSO-UHFFFAOYSA-N |
Molecular Formula | C10H8O |
Ethyl 3,3,3-trifluoropyruvate, 98+%
CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

PubChem CID | 2737239 |
---|---|
CAS | 13081-18-0 |
Molecular Weight (g/mol) | 170.09 |
MDL Number | MFCD00114935 |
SMILES | CCOC(=O)C(=O)C(F)(F)F |
Synonym | ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 |
IUPAC Name | ethyl 3,3,3-trifluoro-2-oxopropanoate |
InChI Key | KJHQVUNUOIEYSV-UHFFFAOYSA-N |
Molecular Formula | C5H5F3O3 |