Complex Ketones
Complex Ketones
- (1)
- (2)
- (4)
- (4)
- (509)
- (13)
- (1)
- (2)
- (158)
- (1)
- (2)
- (19)
- (1)
- (250)
- (12)
- (3)
- (20)
- (2)
- (8)
- (1)
- (4)
- (12)
- (5)
- (1)
- (435)
- (9)
- (1)
- (64)
- (6)
- (99)
- (8)
- (2)
- (1)
- (647)
- (1)
- (6)
- (1)
- (1)
- (99)
- (2)
- (24)
- (87)
- (8)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (7)
- (2)
- (4)
- (4)
- (9)
- (9)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (3)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (5)
- (4)
- (4)
- (6)
- (3)
- (6)
- (18)
- (4)
- (3)
- (4)
- (5)
- (22)
- (25)
- (3)
- (12)
- (3)
- (6)
- (3)
- (5)
- (4)
- (2)
- (14)
- (12)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (10)
- (8)
- (4)
- (3)
- (5)
- (2)
- (10)
- (17)
- (2)
- (6)
- (5)
- (5)
- (2)
- (4)
- (4)
- (4)
- (2)
- (16)
- (15)
- (8)
- (17)
- (2)
- (2)
- (2)
- (7)
- (3)
- (20)
- (3)
- (4)
- (11)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (13)
- (8)
- (7)
- (6)
- (2)
- (10)
- (12)
- (5)
- (15)
- (16)
- (3)
- (4)
- (6)
- (2)
- (3)
- (13)
- (14)
- (3)
- (7)
- (8)
- (3)
- (7)
- (2)
- (6)
- (3)
- (14)
- (3)
- (1)
- (2)
- (2)
- (15)
- (14)
- (4)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (7)
- (12)
- (4)
- (14)
- (4)
- (1)
- (3)
- (3)
- (14)
- (4)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (9)
- (11)
- (3)
- (9)
- (9)
- (2)
- (3)
- (5)
- (4)
- (3)
- (3)
- (5)
- (13)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (13)
- (3)
- (6)
- (2)
- (8)
- (1)
- (5)
- (8)
- (2)
- (2)
- (16)
- (3)
- (14)
- (4)
- (12)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (1)
- (4)
- (2)
- (5)
- (3)
- (7)
- (16)
- (5)
- (2)
- (3)
- (3)
- (6)
- (16)
- (2)
- (3)
- (2)
- (5)
- (12)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (9)
- (12)
- (2)
- (1)
- (2)
- (9)
- (4)
- (4)
- (5)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (8)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (19)
- (2)
- (3)
- (7)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (2)
- (4)
- (7)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (8)
- (7)
- (2)
- (2)
- (4)
- (2)
- (15)
- (2)
- (3)
- (2)
- (2)
- (9)
- (1)
- (3)
- (3)
- (1)
- (3)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (8)
- (10)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (14)
- (3)
- (4)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (17)
- (19)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (1)
- (4)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (6)
- (4)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (2)
- (2)
- (1)
- (7)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (12)
- (6)
- (3)
- (1)
- (6)
- (2)
- (4)
- (2)
- (3)
- (6)
- (6)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
- (3)
- (8)
- (8)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (7)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (17)
- (43)
- (3)
- (19)
- (3)
- (3)
- (136)
- (3)
- (7)
- (2)
- (14)
- (3)
- (2)
- (1)
- (25)
- (14)
- (3)
- (5)
- (3)
- (7)
- (38)
- (3)
- (2)
- (17)
- (149)
- (125)
- (802)
- (702)
- (22)
- (266)
- (2)
- (22)
- (23)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (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)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (10)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
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- (3)
- (3)
- (2)
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- (2)
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- (5)
- (3)
- (3)
- (2)
- (3)
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- (2)
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- (2)
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- (2)
- (3)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (3)
- (2)
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- (2)
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- (2)
- (2)
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- (2)
- (1)
- (2)
- (3)
- (2)
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- (2)
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- (2)
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- (2)
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- (2)
- (6)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (11)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (154)
- (2)
- (2)
- (24)
- (4)
- (2)
- (7)
- (13)
- (8)
- (3)
- (12)
- (12)
- (1)
- (3)
- (207)
- (13)
- (2)
- (2)
- (2)
- (14)
- (2)
- (3)
- (2)
- (78)
- (2)
- (66)
- (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 |
Acetophenone, 98%, pure, Thermo Scientific Chemicals
CAS: 98-86-2 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 |
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 |
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 |
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 |
---|---|
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 |
Thermo Scientific Chemicals D(-)-Fructose, 99%
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 |
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 |
Anthraquinone, 98%, Thermo Scientific Chemicals
CAS: 84-65-1 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
PubChem CID | 6780 |
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CAS | 84-65-1 |
Molecular Weight (g/mol) | 208.22 |
ChEBI | CHEBI:40448 |
MDL Number | MFCD00001188 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Synonym | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
InChI Key | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
Molecular Formula | C14H8O2 |
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 |
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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 |
Pyruvic acid, 98%, extra pure, 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 |
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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 |
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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 |
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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 |
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 |