accessibility menu, dialog, popup

Test

Carbonyl compounds

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (14)
Complex Aldehydes (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

hplc chemical

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

special offers

  • (1)
  • (6)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
Show all

Quantity

  • (2)
  • (6)
  • (2)
  • (1)
  • (4)
  • (2)

Percent Purity

  • (3)
  • (1)
  • (1)
  • (7)
  • (2)
  • (2)

Physical Form

  • (1)
  • (3)
  • (1)

Boiling Point

  • (1)
1 – 10 of 10 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

Promotions are available
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

Thermo Scientific Chemicals D(+)-Melibiose monohydrate, 99+%

CAS: 66009-10-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,d-+-melibiose hydrate,melibiose hplc,melibiose hplc,a-d-galactopyranosyl-d-glucopyranose,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

PubChem CID 71308738
CAS 66009-10-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00198188
SMILES O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Synonym d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,d-+-melibiose hydrate,melibiose hplc,melibiose hplc,a-d-galactopyranosyl-d-glucopyranose,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate
IUPAC Name (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
InChI Key CHIDEFLSUMQFBY-UHFFFAOYNA-N
Molecular Formula C12H24O12
4

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
5

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

Promotions are available
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
6

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
7

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
8

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