
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 |
2,6-Dichloroindophenol sodium salt hydrate, Honeywell Flukaâ„¢
CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
PubChem CID | 23697355 |
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CAS | 620-45-1 |
Molecular Weight (g/mol) | 290.07 |
ChEBI | CHEBI:948 |
MDL Number | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
IUPAC Name | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
InChI Key | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
Molecular Formula | C12H6Cl2NNaO2 |
Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Flukaâ„¢
CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
PubChem CID | 65132 |
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CAS | 3952-78-1 |
Molecular Weight (g/mol) | 385.328 |
ChEBI | CHEBI:53088 |
MDL Number | MFCD00001202 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
Synonym | alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid |
IUPAC Name | 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid |
InChI Key | PWIGYBONXWGOQE-UHFFFAOYSA-N |
Molecular Formula | C19H15NO8 |
2',3'-Dichloroacetophenone, 98%
CAS: 56041-57-7 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00052988 InChI Key: KMABBMYSEVZARZ-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl ethanone,2',3'-dichloroacetophenone,2,3-dichloroacetophenone,1-2,3-dichlorophenyl ethan-1-one,ethanone, 1-2,3-dichlorophenyl,1-acetyl-2,3-dichlorobenzene,pubchem3368,1-2,3-dichlorophenyl-1-ethanone,1-2,3-bis chloranyl phenyl ethanone PubChem CID: 91986 IUPAC Name: 1-(2,3-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1Cl
PubChem CID | 91986 |
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CAS | 56041-57-7 |
Molecular Weight (g/mol) | 189.04 |
MDL Number | MFCD00052988 |
SMILES | CC(=O)C1=CC=CC(Cl)=C1Cl |
Synonym | 1-2,3-dichlorophenyl ethanone,2',3'-dichloroacetophenone,2,3-dichloroacetophenone,1-2,3-dichlorophenyl ethan-1-one,ethanone, 1-2,3-dichlorophenyl,1-acetyl-2,3-dichlorobenzene,pubchem3368,1-2,3-dichlorophenyl-1-ethanone,1-2,3-bis chloranyl phenyl ethanone |
IUPAC Name | 1-(2,3-dichlorophenyl)ethanone |
InChI Key | KMABBMYSEVZARZ-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O |
2-Acetylpyridine, 98%
CAS: 1122-62-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006303 InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC Name: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1
PubChem CID | 14286 |
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CAS | 1122-62-9 |
Molecular Weight (g/mol) | 121.139 |
MDL Number | MFCD00006303 |
SMILES | CC(=O)C1=CC=CC=N1 |
Synonym | 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone |
IUPAC Name | 1-pyridin-2-ylethanone |
InChI Key | AJKVQEKCUACUMD-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
9,10-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 IUPAC Name: anthracene-9,10-dione 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 |
IUPAC Name | anthracene-9,10-dione |
InChI Key | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
Molecular Formula | C14H8O2 |
3',5'-Di-tert-butyl-4'-hydroxyacetophenone, 98%
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 |
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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 |
Desoxyanisoin, 98%
CAS: 120-44-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008406 InChI Key: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonym: desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl PubChem CID: 67120 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
PubChem CID | 67120 |
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CAS | 120-44-5 |
Molecular Weight (g/mol) | 256.301 |
MDL Number | MFCD00008406 |
SMILES | COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC |
Synonym | desoxyanisoin,deoxyanisoin,1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxydeoxybenzoin,deoxy-p-anisoin,deoxy-4-anisoin,1,2-bis 4-methoxyphenyl ethan-1-one,ethanone, 1,2-bis 4-methoxyphenyl,4-methoxybenzyl 4-methoxyphenyl ketone,acetophenone, 4'-methoxy-2-p-methoxyphenyl |
IUPAC Name | 1,2-bis(4-methoxyphenyl)ethanone |
InChI Key | SICBLYCPRWNHHP-UHFFFAOYSA-N |
Molecular Formula | C16H16O3 |
1-Methylisatin, 97%
CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 SMILES: CN1C(=O)C(=O)C2=CC=CC=C12
PubChem CID | 16358 |
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CAS | 2058-74-4 |
Molecular Weight (g/mol) | 161.16 |
MDL Number | MFCD00005812 |
SMILES | CN1C(=O)C(=O)C2=CC=CC=C12 |
Synonym | n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione |
InChI Key | VCYBVWFTGAZHGH-UHFFFAOYSA-N |
Molecular Formula | C9H7NO2 |
2',4'-Dimethylacetophenone, 95%
CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C
PubChem CID | 6985 |
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CAS | 89-74-7 |
Molecular Weight (g/mol) | 148.205 |
MDL Number | MFCD00003571 |
SMILES | CC1=CC(=C(C=C1)C(=O)C)C |
Synonym | 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone |
IUPAC Name | 1-(2,4-dimethylphenyl)ethanone |
InChI Key | HSDSKVWQTONQBJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
2-Acetylthiophene, 99%
CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1
PubChem CID | 6920 |
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CAS | 88-15-3 |
Molecular Weight (g/mol) | 126.173 |
MDL Number | MFCD00005442 |
SMILES | CC(=O)C1=CC=CS1 |
Synonym | 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone |
IUPAC Name | 1-thiophen-2-ylethanone |
InChI Key | WYJOVVXUZNRJQY-UHFFFAOYSA-N |
Molecular Formula | C6H6OS |
4,4'-Dibromobenzil, 97%
CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430
PubChem CID | 96430 |
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CAS | 35578-47-3 |
MDL Number | MFCD00000104 |
InChI Key | NYCBYBDDECLFPE-UHFFFAOYSA-N |
Molecular Formula | C14H8Br2O2 |