accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (8)
  • (2)
Quantity 
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
Boiling Point 
  • (2)
  • (2)
  • (1)

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

Narrow Results

category

brands

  • (1)
  • (3)
  • (10)
  • (5)

special interests

  • (4)

Molecular Weight (g/mol)

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

Percent Purity

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

Physical Form

  • (8)
  • (2)

Quantity

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

Boiling Point

  • (2)
  • (2)
  • (1)
Search Within Results
Keyword Search:
1 – 15 of 15 results
1

4'-Hydroxyvalerophenone 98.0+%, TCI America™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

PubChem CID 75766
CAS 2589-71-1
Molecular Weight (g/mol) 178.231
MDL Number MFCD00009719
SMILES CCCCC(=O)C1=CC=C(C=C1)O
Synonym 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name 1-(4-hydroxyphenyl)pentan-1-one
InChI Key ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula C11H14O2
2

1,4-Diphenyl-1,4-butanedione 98.0+%, TCI America™

CAS: 495-71-6 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC Name: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

PubChem CID 136322
CAS 495-71-6
Molecular Weight (g/mol) 238.286
SMILES C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Synonym 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
IUPAC Name 1,4-diphenylbutane-1,4-dione
InChI Key OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molecular Formula C16H14O2
3

4'-tert-Butylpropiophenone 95.0+%, TCI America™

CAS: 71209-71-7 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00100434 InChI Key: AQNYEAINONORRY-UHFFFAOYSA-N Synonym: 4-tert-Butylpropionylbenzene PubChem CID: 595281 IUPAC Name: 1-(4-tert-butylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C(C)(C)C

PubChem CID 595281
CAS 71209-71-7
Molecular Weight (g/mol) 190.286
MDL Number MFCD00100434
SMILES CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Synonym 4-tert-Butylpropionylbenzene
IUPAC Name 1-(4-tert-butylphenyl)propan-1-one
InChI Key AQNYEAINONORRY-UHFFFAOYSA-N
Molecular Formula C13H18O
4

Benzyl 4-Chlorophenyl Ketone 98.0+%, TCI America™

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethan-1-one SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

PubChem CID 233840
CAS 1889-71-0
Molecular Weight (g/mol) 230.69
MDL Number MFCD00016342
SMILES ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
IUPAC Name 1-(4-chlorophenyl)-2-phenylethan-1-one
InChI Key DXVALSKCLLBZEB-UHFFFAOYSA-N
Molecular Formula C14H11ClO
5

2',4',6'-Trihydroxy-2-phenylacetophenone 96.0+%, TCI America™

CAS: 727-71-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00205539 InChI Key: SLHBRIIHMDJIBT-UHFFFAOYSA-N Synonym: Benzyl 2,4,6-Trihydroxyphenyl Ketone PubChem CID: 689111 IUPAC Name: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1

PubChem CID 689111
CAS 727-71-9
Molecular Weight (g/mol) 244.25
MDL Number MFCD00205539
SMILES OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1
Synonym Benzyl 2,4,6-Trihydroxyphenyl Ketone
IUPAC Name 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key SLHBRIIHMDJIBT-UHFFFAOYSA-N
Molecular Formula C14H12O4
6

eMolecules​ 2-Phenyl-2',4',6'-trihydroxyacetophenone | 727-71-9 | 5G

Chem-Impex | 2-Phenyl-2',4',6'-trihydroxyacetophenone | 5G | 727-71-9 | MFCD09833477 | MW:240.32

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Pyruvic acid-13C | 87976-71-4 | MFCD00084079 | 99.0% | 111.04 | CH3CO13CO2Na | 50mg
SDP

Pyruvic acid-13C-2 (sodium) is the 13C labeled Pyruvic acid[1] Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates proteins and fats[2]

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Sodium pyruvate (1-13C) | 87976-71-4 | MFCD00084079 | 99.0% | 111.04 | C3H3NaO3 (1-13C) | 250mg
SDP

Pyruvic acid-13C-2 (sodium) is the 13C labeled Pyruvic acid[1] Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates proteins and fats[2]

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Pyruvic acid-1-13C-2 sodium | 87976-71-4 | 99.0% | 111.04 g/mol | 13C2H3NaO3 | 100mg
SDP

Pyruvic acid-13C-2 (sodium) is the 13C labeled Pyruvic acid[1] Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates proteins and fats[2]

ENCOMPASS_PREFERRED
10

Chemscene ChemScene | 2-Bromo-6-methylpyrazine | 1G | CS-W005490 | 0.98 | 914452-71-4| MFCD08705760 | 173.013
SDP

ChemScene | 2-Bromo-6-methylpyrazine | 1G | CS-W005490 | 0.98 | 914452-71-4| MFCD08705760 | 173.013

ENCOMPASS_PREFERRED
11

eMolecules​ Synthonix / 5-(thiophen-2-yl)-134-oxadiazol-2-amine / 500mg / 794075456 / AC80659 / / 27049-71-4 / MFCD09028379 / 167.190 / C6H5N3OS

Synthonix / 5-(thiophen-2-yl)-134-oxadiazol-2-amine / 500mg / 794075456 / AC80659 / / 27049-71-4 / MFCD09028379 / 167.190 / C6H5N3OS

ENCOMPASS_PREFERRED
12

eMolecules​ Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 100mg 808563472 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 100mg 808563472 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

ENCOMPASS_PREFERRED
13

eMolecules​ Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 250mg 808563473 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 250mg 808563473 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

ENCOMPASS_PREFERRED
14

eMolecules​ Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 500mg 808563474 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 500mg 808563474 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

ENCOMPASS_PREFERRED
15

N-(p-Toluenesulfonyl)-L-phenylalanyl Chloromethyl Ketone 95.0+%, TCI America™

CAS: 402-71-1 Molecular Formula: C17H18ClNO3S Molecular Weight (g/mol): 351.85 MDL Number: MFCD00000935 InChI Key: MQUQNUAYKLCRME-INIZCTEOSA-N Synonym: tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718 PubChem CID: 439647 ChEBI: CHEBI:9642 IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl

PubChem CID 439647
CAS 402-71-1
Molecular Weight (g/mol) 351.85
ChEBI CHEBI:9642
MDL Number MFCD00000935
SMILES CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl
Synonym tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718
IUPAC Name N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzene-1-sulfonamide
InChI Key MQUQNUAYKLCRME-INIZCTEOSA-N
Molecular Formula C17H18ClNO3S