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Complex Ketones

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 – 8 of 8 results
1

L-(-)-Sorbose, ≥98%, For HPLC analysis, MP Biomedicals™

CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 6904
CAS 87-79-6
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:13172
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose
IUPAC Name (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-OTWZMJIISA-N
Molecular Formula C6H12O6
2

Amiodarone hydrochloride, Thermo Scientific™

CAS: 19774-82-4 Molecular Formula: C25H29I2NO3·HCl Molecular Weight (g/mol): 681.77 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl

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PubChem CID 441325
CAS 19774-82-4
Molecular Weight (g/mol) 681.77
SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
Synonym amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron
IUPAC Name (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
InChI Key ITPDYQOUSLNIHG-UHFFFAOYSA-N
Molecular Formula C25H29I2NO3·HCl
3

S 24795, Tocris Bioscience™

CAS: 304679-75-2 Molecular Formula: C14H13BrINO Molecular Weight (g/mol): 418.072 InChI Key: LERUHBBUGAOYOD-UHFFFAOYSA-M Synonym: 2-2-4-bromophenyl-2-oxoethyl-1-methylpyridiniumiodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridinium iodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridin-1-ium iodide,s hplc PubChem CID: 9888248 IUPAC Name: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide SMILES: C[N+]1=CC=CC=C1CC(=O)C2=CC=C(C=C2)Br.[I-]

PubChem CID 9888248
CAS 304679-75-2
Molecular Weight (g/mol) 418.072
SMILES C[N+]1=CC=CC=C1CC(=O)C2=CC=C(C=C2)Br.[I-]
Synonym 2-2-4-bromophenyl-2-oxoethyl-1-methylpyridiniumiodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridinium iodide,2-2-4-bromophenyl-2-oxoethyl-1-methylpyridin-1-ium iodide,s hplc
IUPAC Name 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide
InChI Key LERUHBBUGAOYOD-UHFFFAOYSA-M
Molecular Formula C14H13BrINO
4

SMER 3, Tocris Bioscience™

CAS: 67200-34-4 Molecular Formula: C11H4N4O2 Molecular Weight (g/mol): 224.18 MDL Number: MFCD00451458 InChI Key: SFSSAKVWCKFRHE-UHFFFAOYSA-N Synonym: smer 3,smer3,9h-indeno 1,2-e 1,2,5 oxadiazolo 3,4-b pyrazin-9-one,9h-indeno 1,2-b 1,2,5 oxadiazolo 3,4-e pyrazin-9-one,2-oxa-1,3,4,10-tetraaza-cyclopenta b fluoren-9-one,indeno 2,3-b 1,2,5-oxadiazolo 3,4-e pyrazin-5-one,13-oxa-10,12,14,16-tetraazatetracyclo 7.7.0.0 2 ,?.0 1 1 , 1 ? hexadeca-1 16 ,2,4,6,9,11,14-heptaen-8-one,smer-3,smer3 smer 3,smer hplc PubChem CID: 568763 IUPAC Name: 13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0²,⁷.0¹¹,¹⁵]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one SMILES: O=C1C2=CC=CC=C2C2=NC3=NON=C3N=C12

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PubChem CID 568763
CAS 67200-34-4
Molecular Weight (g/mol) 224.18
MDL Number MFCD00451458
SMILES O=C1C2=CC=CC=C2C2=NC3=NON=C3N=C12
Synonym smer 3,smer3,9h-indeno 1,2-e 1,2,5 oxadiazolo 3,4-b pyrazin-9-one,9h-indeno 1,2-b 1,2,5 oxadiazolo 3,4-e pyrazin-9-one,2-oxa-1,3,4,10-tetraaza-cyclopenta b fluoren-9-one,indeno 2,3-b 1,2,5-oxadiazolo 3,4-e pyrazin-5-one,13-oxa-10,12,14,16-tetraazatetracyclo 7.7.0.0 2 ,?.0 1 1 , 1 ? hexadeca-1 16 ,2,4,6,9,11,14-heptaen-8-one,smer-3,smer3 smer 3,smer hplc
IUPAC Name 13-oxa-10,12,14,16-tetraazatetracyclo[7.7.0.0²,⁷.0¹¹,¹⁵]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one
InChI Key SFSSAKVWCKFRHE-UHFFFAOYSA-N
Molecular Formula C11H4N4O2
5

BINA, Tocris Bioscience™

CAS: 866823-73-6 Molecular Formula: C30H30O4 Molecular Weight (g/mol): 454.566 InChI Key: KMKBEESNZAPKMP-UHFFFAOYSA-N Synonym: biphenylindanone a,bina,biphenyl-indanone a,3'-2-cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,3'-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,d07mhl,mrlsd 230,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl oxymethyl phenyl benzoic acid,biphenyl-indanone a hplc , powder,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl oxymethyl phenyl benzoic acid PubChem CID: 9868580 IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid SMILES: CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O

PubChem CID 9868580
CAS 866823-73-6
Molecular Weight (g/mol) 454.566
SMILES CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=CC=C(C=C5)C(=O)O
Synonym biphenylindanone a,bina,biphenyl-indanone a,3'-2-cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,3'-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy methyl-1,1'-biphenyl-4-carboxylic acid,d07mhl,mrlsd 230,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl oxymethyl phenyl benzoic acid,biphenyl-indanone a hplc , powder,4-3-2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl oxymethyl phenyl benzoic acid
IUPAC Name 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid
InChI Key KMKBEESNZAPKMP-UHFFFAOYSA-N
Molecular Formula C30H30O4
6

LY 255283, Tocris Bioscience™

CAS: 117690-79-6 Molecular Formula: C19H28N4O3 Molecular Weight (g/mol): 360.458 InChI Key: WCGXJPFHTHQNJL-UHFFFAOYSA-N Synonym: unii-h037w1i5al,chembl15766,1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-tetrazol-5-yl heptyloxy phenyl ethanone,1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-tetrazol-5-yl heptyl oxy phenyl ethanone,ethanone, 1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-tetrazol-5-yl heptyl oxy phenyl,1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-1,2,3,4-tetrazol-5-yl heptyl oxy phenyl ethanone,ly hplc , powder,1-5-ethyl-2-hydroxy-4-6-methyl-6-2h-tetrazol-5-yl heptoxy phenyl ethanone PubChem CID: 122023 IUPAC Name: 1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone SMILES: CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCC(C)(C)C2=NNN=N2

PubChem CID 122023
CAS 117690-79-6
Molecular Weight (g/mol) 360.458
SMILES CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCC(C)(C)C2=NNN=N2
Synonym unii-h037w1i5al,chembl15766,1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-tetrazol-5-yl heptyloxy phenyl ethanone,1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-tetrazol-5-yl heptyl oxy phenyl ethanone,ethanone, 1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-tetrazol-5-yl heptyl oxy phenyl,1-5-ethyl-2-hydroxy-4-6-methyl-6-1h-1,2,3,4-tetrazol-5-yl heptyl oxy phenyl ethanone,ly hplc , powder,1-5-ethyl-2-hydroxy-4-6-methyl-6-2h-tetrazol-5-yl heptoxy phenyl ethanone
IUPAC Name 1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
InChI Key WCGXJPFHTHQNJL-UHFFFAOYSA-N
Molecular Formula C19H28N4O3
7

YM 022, Tocris Bioscience™

CAS: 145084-28-2 Molecular Formula: C32H28N4O3 Molecular Weight (g/mol): 516.601 InChI Key: YCXFHPUBGMMWJQ-PMERELPUSA-N Synonym: unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc PubChem CID: 122130 IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C

PubChem CID 122130
CAS 145084-28-2
Molecular Weight (g/mol) 516.601
SMILES CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C
Synonym unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc
IUPAC Name 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
InChI Key YCXFHPUBGMMWJQ-PMERELPUSA-N
Molecular Formula C32H28N4O3