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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

Phenacyl Bromide 98.0+%, TCI America™

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

PubChem CID 6259
CAS 70-11-1
Molecular Weight (g/mol) 199.047
ChEBI CHEBI:51846
MDL Number MFCD00000195
SMILES C1=CC=C(C=C1)C(=O)CBr
Synonym 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
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula C8H7BrO
2

4-Bromophenacyl Bromide 99.0+%, TCI America™

CAS: 99-73-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

PubChem CID 7454
CAS 99-73-0
Molecular Weight (g/mol) 277.943
MDL Number MFCD00000200
SMILES C1=CC(=CC=C1C(=O)CBr)Br
Synonym 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene
IUPAC Name 2-bromo-1-(4-bromophenyl)ethanone
InChI Key FKJSFKCZZIXQIP-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
3

3'-Methoxyphenacyl Bromide 99.0+%, TCI America™

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

PubChem CID 101294
CAS 5000-65-7
Molecular Weight (g/mol) 229.073
MDL Number MFCD00000199
SMILES COC1=CC=CC(=C1)C(=O)CBr
Synonym 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide
IUPAC Name 2-bromo-1-(3-methoxyphenyl)ethanone
InChI Key IOOHBIFQNQQUFI-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
4
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2',5'-Dichloroacetophenone, 98%

CAS: 2476-37-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl

PubChem CID 75587
CAS 2476-37-1
Molecular Weight (g/mol) 189.035
MDL Number MFCD00000607
SMILES CC(=O)C1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm
IUPAC Name 1-(2,5-dichlorophenyl)ethanone
InChI Key CYNFEPKQDJHIMV-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
5

Medchemexpress LLC 2,5-hexanedione-d10 | 97135-07-4 | MFCD01074031 | 124.20 g·mol⁻1 | C6D10O2 | 100mg
SDP

2 5-Hexanedione-d10 is the deuterium labeled 2 5-Hexanedione[1]

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 2,5-hexanedione-d10 | 97135-07-4 | MFCD01074031 | >98.0% | 124.20 g/mol | C6D10O2 | 50mg
SDP

2 5-Hexanedione-d10 is the deuterium labeled 2 5-Hexanedione[1]

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Thymidine-1',2',3',4',5'-13C5 | 156968-81-9 | 99.9% | 247.19 g/mol | [13C5]C10H14N2O5 | 10mg
SDP

Thymidine-13C5 (DThyd-13C5 NSC 21548-13C5) is 13C-labeled Thymidine (HY-N1150)[1]

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Thymidine-1',2',3',4',5'-13C5 | 156968-81-9 | 99.9% | 247.19 | C5(13C)5H14N2O5 | 5mg
SDP

Thymidine-13C5 (DThyd-13C5 NSC 21548-13C5) is 13C-labeled Thymidine (HY-N1150)[1]

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Amiodarone-d4 hydrochloride | 1216715-80-8 | MFCD08064189 | 99.6% | 685.80 | C25H26D4ClI2NO3 | 5 MG
SDP

Deuterium-labeled amiodarone hydrochloride provided as a solid isotopically labeled standard for analytical and pharmacological research. It is used as an internal standard or tracer in LC-MS/MS, pharmacokinetic, and metabolic studies where a stable isotope analogue of amiodarone is required.

  • Stable isotope-labeled internal standard for quantitative analysis.
  • High purity, 99.6%.
  • Solid form for convenient storage and accurate weighing.
  • Soluble in DMSO, DMF, and ethanol.
  • Suitable for LC-MS/MS, pharmacokinetic, and tracer studies.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Sodium pyruvate-2-13C | 87976-70-3 | MFCD00084080 | 99.0% | 111.04 g/mol | C3H3NaO3 | 10mg
SDP

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

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Sodium pyruvate-2-13C | 87976-70-3 | MFCD00084080 | 98.9% | 111.04 | C2-13CH3NaO3 | 5mg
SDP

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

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Sodium pyruvate-2-13C | 87976-70-3 | MFCD00084080 | 98.9% | 111.04 | C2^13CH3NaO3 | 50mg
SDP

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

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Pyruvic-1-13C acid | 99124-30-8 | MFCD10566986 | 98.7% | 89.05 | C213CH4O3 | 5mg
SDP

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

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Pyruvic acid-13C | 99124-30-8 | MFCD10566986 | 98.7% | 89.05 | C213CH4O3 | 50mg
SDP

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

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Pyruvic acid-13C | 99124-30-8 | 98.7% | 89.05 | C3H4O3 | 1mg
SDP

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

ENCOMPASS_PREFERRED