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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1 – 15 de 1,302 résultats
1

LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000195 Synonyme: omega-Bromoacetophenone; Phenacyl bromide

Synonyme omega-Bromoacetophenone; Phenacyl bromide
Numéro MDL MFCD00000195
2

Amlodipine Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™

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.

3

Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™

CAS: 3952-78-1 Formule moléculaire: C19H15NO8 Poids moléculaire (g/mol): 385.328 Numéro MDL: MFCD00001202 Clé InChI: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 65132 ChEBI: CHEBI:53088 Nom IUPAC: 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

Poids moléculaire (g/mol) 385.328
Synonyme 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
Numéro MDL MFCD00001202
CAS 3952-78-1
CID PubChem 65132
ChEBI CHEBI:53088
Nom IUPAC 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
Clé InChI PWIGYBONXWGOQE-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Formule moléculaire C19H15NO8
4

2-Bromo-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanone, 97%, Thermo Scientific™

CAS: 56653-43-1 Formule moléculaire: C10H9BrN2O Poids moléculaire (g/mol): 253.10 Numéro MDL: MFCD06200854 Clé InChI: KHFRWYRANOMZCP-UHFFFAOYSA-N Synonyme: 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone CID PubChem: 2795119 Nom IUPAC: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone SMILES: CN1C(=NC2=CC=CC=C12)C(=O)CBr

Poids moléculaire (g/mol) 253.10
Synonyme 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone
Numéro MDL MFCD06200854
CAS 56653-43-1
CID PubChem 2795119
Nom IUPAC 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone
Clé InChI KHFRWYRANOMZCP-UHFFFAOYSA-N
SMILES CN1C(=NC2=CC=CC=C12)C(=O)CBr
Formule moléculaire C10H9BrN2O
5

2'-Aminoacetophenone Analytical Standard, MilliporeSigma™ Supelco™

2'-Aminoacetophenone is a volatile aromatic compound, which is typically used as a key flavor ingredient in food and beverages.

6

Hydroxyacetone, 95%

CAS: 116-09-6 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00004669 Clé InChI: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonyme: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol CID PubChem: 8299 ChEBI: CHEBI:27957 Nom IUPAC: 1-hydroxypropan-2-one SMILES: CC(=O)CO

Poids moléculaire (g/mol) 74.079
Synonyme hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
Numéro MDL MFCD00004669
CAS 116-09-6
CID PubChem 8299
ChEBI CHEBI:27957
Nom IUPAC 1-hydroxypropan-2-one
Clé InChI XLSMFKSTNGKWQX-UHFFFAOYSA-N
SMILES CC(=O)CO
Formule moléculaire C3H6O2
7

2-Acetylpyridine, 98%

CAS: 1122-62-9 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.14 Clé InChI: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14286 Nom IUPAC: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1

Poids moléculaire (g/mol) 121.14
Synonyme 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
CAS 1122-62-9
CID PubChem 14286
Nom IUPAC 1-pyridin-2-ylethanone
Clé InChI AJKVQEKCUACUMD-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC=N1
Formule moléculaire C7H7NO
8

4'-Aminoacetophenone, 99%

CAS: 99-92-3 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00007896 Clé InChI: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonyme: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino CID PubChem: 7468 Nom IUPAC: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1

Poids moléculaire (g/mol) 135.17
Synonyme 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino
Numéro MDL MFCD00007896
CAS 99-92-3
CID PubChem 7468
Nom IUPAC 1-(4-aminophenyl)ethanone
Clé InChI GPRYKVSEZCQIHD-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(N)C=C1
Formule moléculaire C8H9NO
9

2-Aminoacetophenone hydrochloride, 96%

CAS: 5468-37-1 Formule moléculaire: C8H10ClNO Poids moléculaire (g/mol): 171.62 Numéro MDL: MFCD00012873 Clé InChI: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonyme: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride CID PubChem: 2723597 Nom IUPAC: 2-amino-1-phenylethanone;hydrochloride SMILES: Cl.NCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 171.62
Synonyme 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride
Numéro MDL MFCD00012873
CAS 5468-37-1
CID PubChem 2723597
Nom IUPAC 2-amino-1-phenylethanone;hydrochloride
Clé InChI CVXGFPPAIUELDV-UHFFFAOYSA-N
SMILES Cl.NCC(=O)C1=CC=CC=C1
Formule moléculaire C8H10ClNO
10

Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00002360 Clé InChI: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonyme: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 CID PubChem: 75607 Nom IUPAC: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

Poids moléculaire (g/mol) 212.25
Synonyme benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
Numéro MDL MFCD00002360
CAS 2491-32-9
CID PubChem 75607
Nom IUPAC 1-(4-hydroxyphenyl)-2-phenylethanone
Clé InChI JBQTZLNCDIFCCO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Formule moléculaire C14H12O2
11

1-Benzoylacetone, 98%

CAS: 93-91-4 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00008786 Clé InChI: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonyme: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton CID PubChem: 7166 Nom IUPAC: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 162.19
Synonyme benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton
Numéro MDL MFCD00008786
CAS 93-91-4
CID PubChem 7166
Nom IUPAC 1-phenylbutane-1,3-dione
Clé InChI CVBUKMMMRLOKQR-UHFFFAOYSA-N
SMILES CC(=O)CC(=O)C1=CC=CC=C1
Formule moléculaire C10H10O2
12

Benzil, 99+%

CAS: 134-81-6 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00003080 Clé InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonyme: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon CID PubChem: 8651 ChEBI: CHEBI:51507 Nom IUPAC: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 210.23
Synonyme benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Numéro MDL MFCD00003080
CAS 134-81-6
CID PubChem 8651
ChEBI CHEBI:51507
Nom IUPAC 1,2-diphenylethane-1,2-dione
Clé InChI WURBFLDFSFBTLW-UHFFFAOYSA-N
SMILES O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C14H10O2
13

3-Acetylpyridine, 98%

CAS: 350-03-8 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD00006396 Clé InChI: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonyme: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one CID PubChem: 9589 Nom IUPAC: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

Poids moléculaire (g/mol) 121.14
Synonyme 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
Numéro MDL MFCD00006396
CAS 350-03-8
CID PubChem 9589
Nom IUPAC 1-pyridin-3-ylethanone
Clé InChI WEGYGNROSJDEIW-UHFFFAOYSA-N
SMILES CC(=O)C1=CN=CC=C1
Formule moléculaire C7H7NO
14

2'-Hydroxyacetophenone, 98%

CAS: 118-93-4 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002219 Clé InChI: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8375 Nom IUPAC: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

Poids moléculaire (g/mol) 136.15
Synonyme 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
Numéro MDL MFCD00002219
CAS 118-93-4
CID PubChem 8375
Nom IUPAC 1-(2-hydroxyphenyl)ethanone
Clé InChI JECYUBVRTQDVAT-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC=C1O
Formule moléculaire C8H8O2
15

2-Acetylpyridine, 98%

CAS: 1122-62-9 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00006303 Clé InChI: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14286 Nom IUPAC: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1

Poids moléculaire (g/mol) 121.139
Synonyme 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
Numéro MDL MFCD00006303
CAS 1122-62-9
CID PubChem 14286
Nom IUPAC 1-pyridin-2-ylethanone
Clé InChI AJKVQEKCUACUMD-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CC=N1
Formule moléculaire C7H7NO