
Complex Ketones
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Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Poids moléculaire (g/mol) | 180.156 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00148910 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
4'-Methoxyacetophenone, 99%
CAS: 100-06-1 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00008745 Clé InChI: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonyme: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl CID PubChem: 7476 ChEBI: CHEBI:86567 Nom IUPAC: 1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(C)=O
Poids moléculaire (g/mol) | 150.18 |
---|---|
Synonyme | 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl |
Numéro MDL | MFCD00008745 |
CAS | 100-06-1 |
CID PubChem | 7476 |
ChEBI | CHEBI:86567 |
Nom IUPAC | 1-(4-methoxyphenyl)ethanone |
Clé InChI | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(C)=O |
Formule moléculaire | C9H10O2 |
2-Bromoacetophenone, 98%
CAS: 70-11-1 Formule moléculaire: C8H7BrO Poids moléculaire (g/mol): 199.047 Numéro MDL: MFCD00000195 Clé InChI: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6259 ChEBI: CHEBI:51846 Nom IUPAC: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr
Poids moléculaire (g/mol) | 199.047 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00000195 |
CAS | 70-11-1 |
CID PubChem | 6259 |
ChEBI | CHEBI:51846 |
Nom IUPAC | 2-bromo-1-phenylethanone |
Clé InChI | LIGACIXOYTUXAW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)CBr |
Formule moléculaire | C8H7BrO |
Acetophenone, 99%
CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 120.151 |
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Synonyme | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
Numéro MDL | MFCD00008724 |
CAS | 98-86-2 |
CID PubChem | 7410 |
ChEBI | CHEBI:27632 |
Nom IUPAC | 1-phenylethanone |
Clé InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H8O |
2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™
CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23697355 ChEBI: CHEBI:948 Nom IUPAC: 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
Poids moléculaire (g/mol) | 290.07 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00150014 |
CAS | 620-45-1 |
CID PubChem | 23697355 |
ChEBI | CHEBI:948 |
Nom IUPAC | sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate |
Clé InChI | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Formule moléculaire | C12H6Cl2NNaO2 |
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 |
2',3'-Dichloroacetophenone, 98%
CAS: 56041-57-7 Formule moléculaire: C8H6Cl2O Poids moléculaire (g/mol): 189.04 Numéro MDL: MFCD00052988 Clé InChI: KMABBMYSEVZARZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 91986 Nom IUPAC: 1-(2,3-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1Cl
Poids moléculaire (g/mol) | 189.04 |
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Synonyme | 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 |
Numéro MDL | MFCD00052988 |
CAS | 56041-57-7 |
CID PubChem | 91986 |
Nom IUPAC | 1-(2,3-dichlorophenyl)ethanone |
Clé InChI | KMABBMYSEVZARZ-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CC(Cl)=C1Cl |
Formule moléculaire | C8H6Cl2O |
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 |
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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 |
9,10-Anthraquinone, 98+%, Thermo Scientific Chemicals
CAS: 84-65-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001188 Clé InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone CID PubChem: 6780 ChEBI: CHEBI:40448 Nom IUPAC: anthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 208.22 |
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Synonyme | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
Numéro MDL | MFCD00001188 |
CAS | 84-65-1 |
CID PubChem | 6780 |
ChEBI | CHEBI:40448 |
Nom IUPAC | anthracene-9,10-dione |
Clé InChI | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Formule moléculaire | C14H8O2 |
3',5'-Di-tert-butyl-4'-hydroxyacetophenone, 98%
CAS: 14035-33-7 Formule moléculaire: C16H24O2 Poids moléculaire (g/mol): 248.37 Numéro MDL: MFCD00017520 Clé InChI: WGJPGMJLARWHRK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 616296 Nom IUPAC: 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
Poids moléculaire (g/mol) | 248.37 |
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Synonyme | 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 |
Numéro MDL | MFCD00017520 |
CAS | 14035-33-7 |
CID PubChem | 616296 |
Nom IUPAC | 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone |
Clé InChI | WGJPGMJLARWHRK-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
Formule moléculaire | C16H24O2 |
Desoxyanisoin, 98%
CAS: 120-44-5 Formule moléculaire: C16H16O3 Poids moléculaire (g/mol): 256.301 Numéro MDL: MFCD00008406 Clé InChI: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67120 Nom IUPAC: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
Poids moléculaire (g/mol) | 256.301 |
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Synonyme | 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 |
Numéro MDL | MFCD00008406 |
CAS | 120-44-5 |
CID PubChem | 67120 |
Nom IUPAC | 1,2-bis(4-methoxyphenyl)ethanone |
Clé InChI | SICBLYCPRWNHHP-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC |
Formule moléculaire | C16H16O3 |
1-Methylisatin, 97%
CAS: 2058-74-4 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00005812 Clé InChI: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16358 SMILES: CN1C(=O)C(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00005812 |
CAS | 2058-74-4 |
CID PubChem | 16358 |
Clé InChI | VCYBVWFTGAZHGH-UHFFFAOYSA-N |
SMILES | CN1C(=O)C(=O)C2=CC=CC=C12 |
Formule moléculaire | C9H7NO2 |
2',4'-Dimethylacetophenone, 95%
CAS: 89-74-7 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00003571 Clé InChI: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6985 Nom IUPAC: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C
Poids moléculaire (g/mol) | 148.205 |
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Synonyme | 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 |
Numéro MDL | MFCD00003571 |
CAS | 89-74-7 |
CID PubChem | 6985 |
Nom IUPAC | 1-(2,4-dimethylphenyl)ethanone |
Clé InChI | HSDSKVWQTONQBJ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)C(=O)C)C |
Formule moléculaire | C10H12O |
2-Acetylthiophene, 99%
CAS: 88-15-3 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.173 Numéro MDL: MFCD00005442 Clé InChI: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6920 Nom IUPAC: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1
Poids moléculaire (g/mol) | 126.173 |
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Synonyme | 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 |
Numéro MDL | MFCD00005442 |
CAS | 88-15-3 |
CID PubChem | 6920 |
Nom IUPAC | 1-thiophen-2-ylethanone |
Clé InChI | WYJOVVXUZNRJQY-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CS1 |
Formule moléculaire | C6H6OS |
4,4'-Dibromobenzil, 97%
CAS: 35578-47-3 Formule moléculaire: C14H8Br2O2 Numéro MDL: MFCD00000104 Clé InChI: NYCBYBDDECLFPE-UHFFFAOYSA-N CID PubChem: 96430
Numéro MDL | MFCD00000104 |
---|---|
CAS | 35578-47-3 |
CID PubChem | 96430 |
Clé InChI | NYCBYBDDECLFPE-UHFFFAOYSA-N |
Formule moléculaire | C14H8Br2O2 |