Complex Ketones

Complex Ketones
- (1)
- (1)
- (2)
- (4)
- (359)
- (6)
- (2)
- (84)
- (1)
- (1)
- (2)
- (1)
- (169)
- (14)
- (13)
- (17)
- (2)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (16)
- (606)
- (37)
- (5)
- (54)
- (6)
- (26)
- (6)
- (2)
- (2)
- (2)
- (699)
- (1)
- (1)
- (13)
- (1)
- (59)
- (4)
- (108)
- (22)
- (1)
- (1)
- (2)
- (9)
- (1)
- (2)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (7)
- (3)
- (4)
- (5)
- (14)
- (7)
- (4)
- (2)
- (5)
- (4)
- (2)
- (2)
- (6)
- (5)
- (8)
- (4)
- (1)
- (2)
- (6)
- (2)
- (7)
- (3)
- (6)
- (4)
- (3)
- (10)
- (12)
- (1)
- (1)
- (2)
- (3)
- (10)
- (18)
- (23)
- (2)
- (2)
- (4)
- (10)
- (5)
- (1)
- (2)
- (1)
- (4)
- (6)
- (1)
- (11)
- (2)
- (11)
- (4)
- (2)
- (2)
- (4)
- (1)
- (6)
- (2)
- (7)
- (1)
- (22)
- (9)
- (5)
- (4)
- (4)
- (2)
- (17)
- (19)
- (2)
- (2)
- (7)
- (1)
- (2)
- (1)
- (6)
- (3)
- (1)
- (3)
- (21)
- (6)
- (4)
- (8)
- (2)
- (1)
- (3)
- (1)
- (5)
- (2)
- (14)
- (1)
- (11)
- (2)
- (4)
- (2)
- (2)
- (1)
- (10)
- (10)
- (7)
- (4)
- (2)
- (3)
- (3)
- (6)
- (9)
- (1)
- (12)
- (12)
- (22)
- (3)
- (2)
- (7)
- (4)
- (4)
- (7)
- (15)
- (10)
- (12)
- (5)
- (4)
- (4)
- (1)
- (10)
- (5)
- (14)
- (1)
- (2)
- (16)
- (11)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (5)
- (4)
- (8)
- (5)
- (1)
- (2)
- (17)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (6)
- (8)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (10)
- (5)
- (8)
- (2)
- (7)
- (14)
- (1)
- (5)
- (4)
- (5)
- (1)
- (5)
- (4)
- (10)
- (2)
- (9)
- (4)
- (22)
- (2)
- (1)
- (9)
- (8)
- (1)
- (1)
- (3)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (9)
- (1)
- (6)
- (6)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (5)
- (1)
- (16)
- (1)
- (4)
- (5)
- (12)
- (9)
- (4)
- (1)
- (2)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (4)
- (4)
- (5)
- (4)
- (21)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (8)
- (2)
- (2)
- (4)
- (5)
- (1)
- (2)
- (4)
- (2)
- (3)
- (8)
- (12)
- (1)
- (5)
- (4)
- (1)
- (6)
- (1)
- (1)
- (11)
- (18)
- (2)
- (4)
- (8)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (6)
- (1)
- (2)
- (5)
- (3)
- (2)
- (7)
- (2)
- (5)
- (1)
- (6)
- (6)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (5)
- (4)
- (2)
- (3)
- (3)
- (1)
- (3)
- (10)
- (1)
- (13)
- (4)
- (9)
- (5)
- (1)
- (2)
- (4)
- (4)
- (2)
- (1)
- (19)
- (2)
- (1)
- (1)
- (2)
- (1)
- (9)
- (4)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (2)
- (20)
- (13)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (4)
- (5)
- (2)
- (5)
- (1)
- (2)
- (4)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (5)
- (4)
- (2)
- (11)
- (3)
- (2)
- (1)
- (9)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (10)
- (10)
- (2)
- (1)
- (12)
- (2)
- (4)
- (6)
- (2)
- (7)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (3)
- (11)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (15)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (11)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (6)
- (3)
- (1)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (7)
- (1)
- (3)
- (1)
- (5)
- (1)
- (1)
- (4)
- (3)
- (3)
- (81)
- (6)
- (4)
- (2)
- (4)
- (45)
- (7)
- (4)
- (2)
- (1)
- (16)
- (1)
- (127)
- (22)
- (5)
- (4)
- (3)
- (12)
- (96)
- (1)
- (519)
- (112)
- (20)
- (9)
- (65)
- (10)
- (31)
- (1)
- (2)
- (10)
- (34)
- (1)
- (4)
- (8)
- (1)
- (5)
- (1)
- (3)
- (4)
- (2)
- (1)
- (6)
- (44)
- (65)
- (303)
- (10)
- (410)
- (7)
- (160)
- (1)
- (10)
- (1)
- (2)
- (2)
- (1)
- (2)
- (60)
- (3)
- (2)
- (2)
- (825)
- (6)
- (4)
- (4)
- (11)
- (3)
- (6)
- (3)
- (390)
- (3)
- (2)
- (1)
- (1)
- (46)
- (2)
- (41)
- (2)
- (3)
- (2)
- (7)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (15)
- (1)
- (2)
- (3)
- (2)
- (1)
- (11)
- (1)
- (5)
- (3)
- (4)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (7)
- (2)
- (6)
- (2)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (7)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (6)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (10)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (5)
- (9)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (14)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (4)
- (2)
- (3)
- (5)
- (3)
- (1)
- (4)
- (3)
- (1)
- (11)
- (3)
- (3)
- (3)
- (7)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (7)
- (4)
- (3)
- (4)
- (3)
- (2)
- (4)
- (3)
- (1)
- (3)
- (3)
- (3)
- (7)
- (5)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (3)
- (3)
- (3)
- (1)
- (8)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (4)
- (2)
- (7)
- (2)
- (9)
- (2)
- (2)
- (3)
- (1)
- (4)
- (4)
- (3)
- (5)
- (3)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)

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 |
4'-Methoxyacetophenone, 99%
CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C)=O
PubChem CID | 7476 |
---|---|
CAS | 100-06-1 |
Molecular Weight (g/mol) | 150.18 |
ChEBI | CHEBI:86567 |
MDL Number | MFCD00008745 |
SMILES | COC1=CC=C(C=C1)C(C)=O |
Synonym | 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl |
IUPAC Name | 1-(4-methoxyphenyl)ethanone |
InChI Key | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
2-Bromoacetophenone, 98%
CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 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) | 199.047 |
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 |
Acetophenone, 99%
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 |
2,3-Pentanedione, 97%
CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(C)=O
PubChem CID | 11747 |
---|---|
CAS | 600-14-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:52774 |
MDL Number | MFCD00009313 |
SMILES | CCC(=O)C(C)=O |
Synonym | 2,3-pentanedione,acetylpropionyl,acetyl propionyl,2,3-pentadione,acetylpropionyl van,unii-k4wbe45scm,acetyl propionyl natural,2,3-pentane-dione,pentan-2,3-dione,ethyl methyl diketone |
IUPAC Name | pentane-2,3-dione |
InChI Key | TZMFJUDUGYTVRY-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
2,3-Butanedione, 99%
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 |
4-Benzoylbutyric acid, 97%
CAS: 1501-05-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00004411 InChI Key: SHKWSBAVRQZYLE-UHFFFAOYSA-N Synonym: 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid PubChem CID: 73914 IUPAC Name: 5-oxo-5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCC(=O)O
PubChem CID | 73914 |
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CAS | 1501-05-9 |
Molecular Weight (g/mol) | 192.214 |
MDL Number | MFCD00004411 |
SMILES | C1=CC=C(C=C1)C(=O)CCCC(=O)O |
Synonym | 4-benzoylbutyric acid,5-oxo-5-phenylvaleric acid,benzenepentanoic acid, .delta.-oxo,4-benzoyl-butyric acid,timtec-bb sbb007811,5-oxo-5-phenyl-pentanoic acid,4-benzoylbutyric acid;4-benzoylbutanoic acid,butanoic acid, 4-benzoyl,4-benzoylbutyricacid |
IUPAC Name | 5-oxo-5-phenylpentanoic acid |
InChI Key | SHKWSBAVRQZYLE-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientificâ„¢
CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F
PubChem CID | 2736976 |
---|---|
CAS | 140675-42-9 |
Molecular Weight (g/mol) | 172.131 |
MDL Number | MFCD00042476 |
SMILES | CC(=O)C1=CC(=CC(=C1O)F)F |
Synonym | 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone |
IUPAC Name | 1-(3,5-difluoro-2-hydroxyphenyl)ethanone |
InChI Key | MCDJUVXLLXTCFP-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O2 |
ethyle2-(5-bromo-2-thienyl)-2-oxoacetate, 97%, Thermo Scientificâ„¢
CAS: 22098-10-8 Molecular Formula: C8H7BrO3S Molecular Weight (g/mol): 263.105 MDL Number: MFCD00085056 InChI Key: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonym: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester PubChem CID: 2736376 IUPAC Name: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br
PubChem CID | 2736376 |
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CAS | 22098-10-8 |
Molecular Weight (g/mol) | 263.105 |
MDL Number | MFCD00085056 |
SMILES | CCOC(=O)C(=O)C1=CC=C(S1)Br |
Synonym | ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester |
IUPAC Name | ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate |
InChI Key | PMBGHMBDWGNJJE-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3S |
2-Bromo-1-(1,3-thiazol-2-yl)ethanone, ≥97%, Thermo Scientific™
CAS: 3292-77-1 Molecular Formula: C5H4BrNOS Molecular Weight (g/mol): 206.06 MDL Number: MFCD06411540 InChI Key: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone SMILES: BrCC(=O)C1=NC=CS1
PubChem CID | 2795212 |
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CAS | 3292-77-1 |
Molecular Weight (g/mol) | 206.06 |
MDL Number | MFCD06411540 |
SMILES | BrCC(=O)C1=NC=CS1 |
Synonym | 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole |
IUPAC Name | 2-bromo-1-(1,3-thiazol-2-yl)ethanone |
InChI Key | AQRFTRDAOYSMEA-UHFFFAOYSA-N |
Molecular Formula | C5H4BrNOS |
2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 97%, Thermo Scientificâ„¢
CAS: 210832-85-2 Molecular Formula: C12H14BrNO2 Molecular Weight (g/mol): 284.15 MDL Number: MFCD03783555 InChI Key: OUGMZFJPRSTGMJ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone PubChem CID: 2795357 SMILES: BrCC(=O)C1=CC=C(C=C1)N1CCOCC1
PubChem CID | 2795357 |
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CAS | 210832-85-2 |
Molecular Weight (g/mol) | 284.15 |
MDL Number | MFCD03783555 |
SMILES | BrCC(=O)C1=CC=C(C=C1)N1CCOCC1 |
Synonym | 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone |
InChI Key | OUGMZFJPRSTGMJ-UHFFFAOYSA-N |
Molecular Formula | C12H14BrNO2 |
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientificâ„¢
CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1
PubChem CID | 7060546 |
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CAS | 1131-87-9 |
Molecular Weight (g/mol) | 255.13 |
MDL Number | MFCD07368508 |
SMILES | BrCC(=O)C1=CC=C2SC=CC2=C1 |
Synonym | 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one |
IUPAC Name | 1-(1-benzothiophen-5-yl)-2-bromoethanone |
InChI Key | NTQPGUCRHJHYIA-UHFFFAOYSA-N |
Molecular Formula | C10H7BrOS |
Purpurin
CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.2 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
PubChem CID | 6683 |
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CAS | 81-54-9 |
Molecular Weight (g/mol) | 256.2 |
ChEBI | CHEBI:8645 |
MDL Number | MFCD00001203 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O |
Synonym | purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy |
IUPAC Name | 1,2,4-trihydroxyanthracene-9,10-dione |
InChI Key | BBNQQADTFFCFGB-UHFFFAOYSA-N |
Molecular Formula | C14H8O5 |
4'-(Trifluoromethyl)acetophenone, 99%
CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.15 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F
PubChem CID | 69731 |
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CAS | 709-63-7 |
Molecular Weight (g/mol) | 188.15 |
MDL Number | MFCD00000401 |
SMILES | CC(=O)C1=CC=C(C=C1)C(F)(F)F |
Synonym | 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl |
IUPAC Name | 1-[4-(trifluoromethyl)phenyl]ethanone |
InChI Key | HHAISVSEJFEWBZ-UHFFFAOYSA-N |
Molecular Formula | C9H7F3O |
1,1,1,5,5,5-Hexafluoroacetylacetone, 99%
CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.06 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F
PubChem CID | 73706 |
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CAS | 1522-22-1 |
Molecular Weight (g/mol) | 208.06 |
SMILES | C(C(=O)C(F)(F)F)C(=O)C(F)(F)F |
Synonym | hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane |
IUPAC Name | 1,1,1,5,5,5-hexafluoropentane-2,4-dione |
InChI Key | QAMFBRUWYYMMGJ-UHFFFAOYSA-N |
Molecular Formula | C5H2F6O2 |