
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'-Aminoacetophenone Analytical Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
2'-Aminoacetophenone is a volatile aromatic compound, which is typically used as a key flavor ingredient in food and beverages.
Amlodipine Related Compound A, Certified Reference Material, MilliporeSigmaâ„¢ Supelcoâ„¢
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00000195 Synonym: omega-Bromoacetophenone; Phenacyl bromide
MDL Number | MFCD00000195 |
---|---|
Synonym | omega-Bromoacetophenone; Phenacyl bromide |
5,6-Dimethoxy-1-indanone, 97%
CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00003790 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC
PubChem CID | 75018 |
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CAS | 2107-69-9 |
Molecular Weight (g/mol) | 192.214 |
MDL Number | MFCD00003790 |
SMILES | COC1=C(C=C2C(=C1)CCC2=O)OC |
Synonym | 5,6-dimethoxy-1-indanone,5,6-dimethoxy-2,3-dihydro-1h-inden-1-one,5,6-dimethoxyindan-1-one,5,6-dimethoxy-indan-1-one,1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy,5,6-dimethoxyindanone,unii-f805rzi8go,f805rzi8go,1-indanone, 5,6-dimethoxy,5,6-dimethoxyindan-1-on |
IUPAC Name | 5,6-dimethoxy-2,3-dihydroinden-1-one |
InChI Key | IHMQOBPGHZFGLC-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Trimethylpyruvic acid, ca. 60% aq. soln.
CAS: 815-17-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154352 InChI Key: IAWVHZJZHDSEOC-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid PubChem CID: 13150 IUPAC Name: 3,3-dimethyl-2-oxobutanoic acid SMILES: CC(C)(C)C(=O)C(=O)O
PubChem CID | 13150 |
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CAS | 815-17-8 |
Molecular Weight (g/mol) | 130.143 |
MDL Number | MFCD00154352 |
SMILES | CC(C)(C)C(=O)C(=O)O |
Synonym | 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid |
IUPAC Name | 3,3-dimethyl-2-oxobutanoic acid |
InChI Key | IAWVHZJZHDSEOC-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
5-Bromo-1-indanone, 97+%
CAS: 34598-49-7 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Synonym: 5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br
PubChem CID | 520695 |
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CAS | 34598-49-7 |
Molecular Weight (g/mol) | 211.058 |
MDL Number | MFCD00082718 |
SMILES | C1CC(=O)C2=C1C=C(C=C2)Br |
Synonym | 5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane |
IUPAC Name | 5-bromo-2,3-dihydroinden-1-one |
InChI Key | KSONICAHAPRCMV-UHFFFAOYSA-N |
Molecular Formula | C9H7BrO |
2'-Iodoacetophenone, 98+%
CAS: 2142-70-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00094998 InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC Name: 1-(2-iodophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1I
PubChem CID | 240431 |
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CAS | 2142-70-3 |
Molecular Weight (g/mol) | 246.047 |
MDL Number | MFCD00094998 |
SMILES | CC(=O)C1=CC=CC=C1I |
Synonym | 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene |
IUPAC Name | 1-(2-iodophenyl)ethanone |
InChI Key | XDXCBCXNCQGZPG-UHFFFAOYSA-N |
Molecular Formula | C8H7IO |
2,3',4'-Trichloroacetophenone
CAS: 42981-08-8 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.48 MDL Number: MFCD03970382 InChI Key: BYTZWANJVUAPNO-UHFFFAOYSA-N Synonym: 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone PubChem CID: 316188 SMILES: ClCC(=O)C1=CC=C(Cl)C(Cl)=C1
PubChem CID | 316188 |
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CAS | 42981-08-8 |
Molecular Weight (g/mol) | 223.48 |
MDL Number | MFCD03970382 |
SMILES | ClCC(=O)C1=CC=C(Cl)C(Cl)=C1 |
Synonym | 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone |
InChI Key | BYTZWANJVUAPNO-UHFFFAOYSA-N |
Molecular Formula | C8H5Cl3O |
5-(Trifluoromethoxy)isatin, 98%
CAS: 169037-23-4 Molecular Formula: C9H4F3NO3 Molecular Weight (g/mol): 231.13 MDL Number: MFCD00192524 InChI Key: XHAJMVPMNOBILF-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t PubChem CID: 2732752 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
PubChem CID | 2732752 |
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CAS | 169037-23-4 |
Molecular Weight (g/mol) | 231.13 |
MDL Number | MFCD00192524 |
SMILES | C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2 |
Synonym | 5-trifluoromethoxy isatin,5-trifluoromethoxy indoline-2,3-dione,5-trifluoromethoxy-1h-indole-2,3-dione,5-trifluoromethoxyisatin,1h-indole-2,3-dione, 5-trifluoromethoxy,5-trifluoromethoxy-2,3-indolinedione,buttpark 34\07-90,acmc-209dz9,d0zr2t |
IUPAC Name | 5-(trifluoromethoxy)-1H-indole-2,3-dione |
InChI Key | XHAJMVPMNOBILF-UHFFFAOYSA-N |
Molecular Formula | C9H4F3NO3 |
Methyl 4-fluorobenzoylacetate, 95%
CAS: 63131-29-3 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00000355 InChI Key: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonym: methyl 4-fluorobenzoylacetate,methyl 3-4-fluorophenyl-3-oxopropanoate,methyl p-fluorobenzoylacetate,4-fluorobenzoylacetic acid methyl ester,methyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester,benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester,benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester,pubchem16721,acmc-209nd6 PubChem CID: 579425 IUPAC Name: methyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F
PubChem CID | 579425 |
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CAS | 63131-29-3 |
Molecular Weight (g/mol) | 196.177 |
MDL Number | MFCD00000355 |
SMILES | COC(=O)CC(=O)C1=CC=C(C=C1)F |
Synonym | methyl 4-fluorobenzoylacetate,methyl 3-4-fluorophenyl-3-oxopropanoate,methyl p-fluorobenzoylacetate,4-fluorobenzoylacetic acid methyl ester,methyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester,benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester,benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester,pubchem16721,acmc-209nd6 |
IUPAC Name | methyl 3-(4-fluorophenyl)-3-oxopropanoate |
InChI Key | HGLVYXXPRSNKQN-UHFFFAOYSA-N |
Molecular Formula | C10H9FO3 |
2,6-Diacetylpyridine, 99%
CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O
PubChem CID | 70790 |
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CAS | 1129-30-2 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD00006304 |
SMILES | CC(=O)C1=CC=CC(=N1)C(C)=O |
Synonym | 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144 |
IUPAC Name | 1-(6-acetylpyridin-2-yl)ethanone |
InChI Key | BEZVGIHGZPLGBL-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |