Complex Ketones
Complex Ketones
- (1)
- (1)
- (2)
- (7)
- (522)
- (18)
- (2)
- (2)
- (2)
- (139)
- (1)
- (3)
- (41)
- (1)
- (243)
- (1)
- (20)
- (17)
- (18)
- (2)
- (3)
- (1)
- (2)
- (4)
- (7)
- (1)
- (4)
- (9)
- (8)
- (1)
- (1)
- (1)
- (17)
- (756)
- (45)
- (7)
- (72)
- (10)
- (64)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (909)
- (1)
- (3)
- (17)
- (2)
- (85)
- (1)
- (48)
- (150)
- (28)
- (2)
- (1)
- (1)
- (5)
- (2)
- (10)
- (1)
- (4)
- (5)
- (7)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (10)
- (5)
- (4)
- (7)
- (14)
- (9)
- (6)
- (2)
- (5)
- (4)
- (2)
- (2)
- (9)
- (5)
- (9)
- (4)
- (1)
- (1)
- (4)
- (1)
- (6)
- (1)
- (3)
- (8)
- (4)
- (6)
- (6)
- (3)
- (11)
- (22)
- (1)
- (4)
- (2)
- (4)
- (12)
- (23)
- (33)
- (2)
- (2)
- (4)
- (15)
- (5)
- (1)
- (3)
- (4)
- (4)
- (6)
- (2)
- (15)
- (2)
- (16)
- (3)
- (5)
- (4)
- (2)
- (7)
- (1)
- (1)
- (2)
- (6)
- (4)
- (1)
- (4)
- (8)
- (2)
- (22)
- (11)
- (7)
- (4)
- (11)
- (2)
- (21)
- (23)
- (2)
- (2)
- (10)
- (5)
- (4)
- (2)
- (10)
- (3)
- (3)
- (3)
- (23)
- (18)
- (4)
- (9)
- (2)
- (2)
- (4)
- (1)
- (8)
- (2)
- (17)
- (1)
- (16)
- (3)
- (2)
- (5)
- (4)
- (6)
- (2)
- (14)
- (15)
- (8)
- (6)
- (2)
- (3)
- (3)
- (10)
- (16)
- (1)
- (12)
- (22)
- (23)
- (4)
- (6)
- (8)
- (4)
- (6)
- (14)
- (17)
- (3)
- (11)
- (14)
- (5)
- (10)
- (4)
- (2)
- (11)
- (5)
- (20)
- (2)
- (1)
- (2)
- (16)
- (16)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (5)
- (7)
- (8)
- (8)
- (1)
- (2)
- (20)
- (1)
- (5)
- (1)
- (5)
- (4)
- (6)
- (5)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (6)
- (11)
- (3)
- (5)
- (9)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (9)
- (17)
- (8)
- (2)
- (8)
- (4)
- (7)
- (17)
- (1)
- (5)
- (5)
- (8)
- (2)
- (8)
- (1)
- (4)
- (10)
- (2)
- (2)
- (20)
- (4)
- (26)
- (2)
- (1)
- (4)
- (12)
- (8)
- (1)
- (1)
- (1)
- (5)
- (2)
- (6)
- (5)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (13)
- (2)
- (6)
- (6)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (5)
- (1)
- (17)
- (4)
- (1)
- (4)
- (6)
- (20)
- (17)
- (4)
- (1)
- (2)
- (8)
- (7)
- (6)
- (4)
- (2)
- (2)
- (4)
- (6)
- (5)
- (11)
- (25)
- (1)
- (5)
- (1)
- (2)
- (11)
- (6)
- (8)
- (10)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (11)
- (2)
- (13)
- (1)
- (5)
- (6)
- (3)
- (1)
- (2)
- (7)
- (1)
- (1)
- (13)
- (23)
- (2)
- (4)
- (8)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (5)
- (9)
- (3)
- (7)
- (5)
- (1)
- (8)
- (1)
- (6)
- (8)
- (6)
- (2)
- (5)
- (3)
- (2)
- (5)
- (1)
- (2)
- (6)
- (2)
- (5)
- (3)
- (1)
- (4)
- (10)
- (4)
- (2)
- (4)
- (3)
- (1)
- (4)
- (1)
- (10)
- (1)
- (15)
- (5)
- (1)
- (10)
- (8)
- (2)
- (1)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (6)
- (20)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (10)
- (5)
- (2)
- (2)
- (1)
- (3)
- (4)
- (4)
- (1)
- (2)
- (2)
- (22)
- (21)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (11)
- (1)
- (4)
- (6)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (7)
- (7)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (5)
- (2)
- (5)
- (2)
- (1)
- (2)
- (11)
- (6)
- (2)
- (1)
- (1)
- (9)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (16)
- (11)
- (1)
- (2)
- (2)
- (1)
- (12)
- (3)
- (2)
- (6)
- (2)
- (6)
- (2)
- (9)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (11)
- (4)
- (1)
- (2)
- (5)
- (1)
- (6)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (3)
- (83)
- (6)
- (5)
- (1)
- (3)
- (4)
- (7)
- (46)
- (7)
- (4)
- (2)
- (1)
- (18)
- (3)
- (131)
- (24)
- (6)
- (5)
- (4)
- (12)
- (17)
- (3)
- (1)
- (111)
- (1)
- (2)
- (534)
- (112)
- (21)
- (9)
- (66)
- (10)
- (33)
- (7)
- (2)
- (2)
- (12)
- (2)
- (35)
- (1)
- (4)
- (8)
- (2)
- (4)
- (45)
- (34)
- (1)
- (2)
- (1)
- (3)
- (5)
- (3)
- (7)
- (28)
- (3)
- (2)
- (14)
- (116)
- (118)
- (6)
- (507)
- (1)
- (20)
- (597)
- (20)
- (5)
- (4)
- (1)
- (238)
- (1)
- (22)
- (12)
- (2)
- (2)
- (10)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (62)
- (4)
- (3)
- (3)
- (965)
- (2)
- (3)
- (19)
- (3)
- (2)
- (8)
- (9)
- (16)
- (3)
- (12)
- (12)
- (3)
- (532)
- (13)
- (2)
- (2)
- (11)
- (2)
- (2)
- (2)
- (104)
- (2)
- (1)
- (101)
- (1)
- (3)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (15)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (11)
- (3)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (8)
- (2)
- (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)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (4)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (4)
- (5)
- (10)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (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)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (15)
- (5)
- (2)
- (2)
- (2)
- (5)
- (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)
- (6)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (7)
- (2)
- (4)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (7)
- (5)
- (2)
- (2)
- (3)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (11)
- (6)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
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- (4)
- (4)
- (2)
- (7)
- (2)
- (4)
- (2)
- (9)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (3)
- (5)
- (3)
- (5)
- (4)
- (2)
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- (1)
- (2)
- (1)
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- (3)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
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 |
Benzil, 98%, 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 |
---|---|
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 |
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 |
Acetophenone, 99%, Thermo Scientific Chemicals
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',5'-Di-tert-butyl-4'-hydroxyacetophenone, 98%, Thermo Scientific Chemicals
CAS: 14035-33-7 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.37 MDL Number: MFCD00017520 InChI Key: WGJPGMJLARWHRK-UHFFFAOYSA-N Synonym: 1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone,1-3,5-ditert-butyl-4-hydroxyphenyl ethanone,1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one,3',5'-di-tert-butyl-4'-hydroxyacetophenone,3,5-di-tert-butyl-4-hydroxyacetophenone,1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one,ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl,1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone,1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene,cbmicro_019190 PubChem CID: 616296 IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
PubChem CID | 616296 |
---|---|
CAS | 14035-33-7 |
Molecular Weight (g/mol) | 248.37 |
MDL Number | MFCD00017520 |
SMILES | CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
Synonym | 1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone,1-3,5-ditert-butyl-4-hydroxyphenyl ethanone,1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one,3',5'-di-tert-butyl-4'-hydroxyacetophenone,3,5-di-tert-butyl-4-hydroxyacetophenone,1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one,ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl,1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone,1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene,cbmicro_019190 |
IUPAC Name | 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone |
InChI Key | WGJPGMJLARWHRK-UHFFFAOYSA-N |
Molecular Formula | C16H24O2 |
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 |
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 |
Dexamethasone 21-phosphate disodium salt, 98%, Thermo Scientific Chemicals
CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 MDL Number: MFCD00079105 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
PubChem CID | 16961 |
---|---|
CAS | 2392-39-4 |
Molecular Weight (g/mol) | 516.41 |
ChEBI | CHEBI:4462 |
MDL Number | MFCD00079105 |
SMILES | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+] |
Synonym | dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron |
IUPAC Name | disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate |
InChI Key | PLCQGRYPOISRTQ-FCJDYXGNSA-L |
Molecular Formula | C22H28FNa2O8P |
4'-Hydroxyacetophenone, 99%, Thermo Scientific Chemicals
CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1
PubChem CID | 7469 |
---|---|
CAS | 99-93-4 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28032 |
MDL Number | MFCD00002359 |
SMILES | CC(=O)C1=CC=C(O)C=C1 |
Synonym | 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone |
IUPAC Name | 1-(4-hydroxyphenyl)ethanone |
InChI Key | TXFPEBPIARQUIG-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
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 |
Hydroxyacetone, 95%, Thermo Scientific Chemicals
CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 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) | 74.079 |
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-Hydroxy-2-methylpropiophenone 96.0+%, TCI America™
CAS: 7473-98-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00040710 InChI Key: XMLYCEVDHLAQEL-UHFFFAOYSA-N Synonym: 2-Benzoyl-2-propanol PubChem CID: 81984 IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=CC=C1)O
PubChem CID | 81984 |
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CAS | 7473-98-5 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00040710 |
SMILES | CC(C)(C(=O)C1=CC=CC=C1)O |
Synonym | 2-Benzoyl-2-propanol |
IUPAC Name | 2-hydroxy-2-methyl-1-phenylpropan-1-one |
InChI Key | XMLYCEVDHLAQEL-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
2'-Hydroxyacetophenone 98.0+%, TCI America™
CAS: 118-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O
PubChem CID | 8375 |
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CAS | 118-93-4 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00002219 |
SMILES | CC(=O)C1=CC=CC=C1O |
Synonym | 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone |
IUPAC Name | 1-(2-hydroxyphenyl)ethanone |
InChI Key | JECYUBVRTQDVAT-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Diacetyl 98.0+%, TCI America™
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',4',6'-Trimethoxyacetophenone, 98%, Thermo Scientific Chemicals
CAS: 832-58-6 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00017238 InChI Key: KPZWHZSIXZXDMW-UHFFFAOYSA-N Synonym: 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone PubChem CID: 123089 IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethanone SMILES: COC1=CC(OC)=C(C(C)=O)C(OC)=C1
PubChem CID | 123089 |
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CAS | 832-58-6 |
Molecular Weight (g/mol) | 210.23 |
MDL Number | MFCD00017238 |
SMILES | COC1=CC(OC)=C(C(C)=O)C(OC)=C1 |
Synonym | 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone |
IUPAC Name | 1-(2,4,6-trimethoxyphenyl)ethanone |
InChI Key | KPZWHZSIXZXDMW-UHFFFAOYSA-N |
Molecular Formula | C11H14O4 |