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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Alcohols and polyols (18)
Carbonyl compounds (18)
Enediols (3)

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1

3'-Bromoacetophenone 98.0+%, TCI America™

CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

PubChem CID 16502
CAS 2142-63-4
Molecular Weight (g/mol) 199.047
MDL Number MFCD00000083
SMILES CC(=O)C1=CC(=CC=C1)Br
Synonym 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
IUPAC Name 1-(3-bromophenyl)ethanone
InChI Key JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molecular Formula C8H7BrO
2

3'-(Trifluoromethoxy)acetophenone 97.0+%, TCI America™

CAS: 170141-63-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042403 InChI Key: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 PubChem CID: 737161 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 737161
CAS 170141-63-6
Molecular Weight (g/mol) 204.15
MDL Number MFCD00042403
SMILES CC(=O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268
IUPAC Name 1-[3-(trifluoromethoxy)phenyl]ethan-1-one
InChI Key UYHTUQHYGKAYJM-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
3

3',4'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 75841
CAS 2642-63-9
Molecular Weight (g/mol) 189.04
MDL Number MFCD00000553
SMILES CC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone
IUPAC Name 1-(3,4-dichlorophenyl)ethan-1-one
InChI Key WBPAOUHWPONFEQ-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
4

3-Cyclohexyl-1-propanol 99.0+%, TCI America™

CAS: 1124-63-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00001528 InChI Key: CLYAQFSQLQTVNO-UHFFFAOYSA-N Synonym: cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti PubChem CID: 70763 IUPAC Name: 3-cyclohexylpropan-1-ol SMILES: C1CCC(CC1)CCCO

PubChem CID 70763
CAS 1124-63-6
Molecular Weight (g/mol) 142.242
MDL Number MFCD00001528
SMILES C1CCC(CC1)CCCO
Synonym cyclohexanepropanol,3-cyclohexyl-1-propanol,3-cyclohexylpropanol,unii-kjb3vo906f,kjb3vo906f,cyclohexylpropyl alcohol,3-hydroxypropylcyclohexane,3-cyclohexylpropyl alcohol,acmc-1c5ti
IUPAC Name 3-cyclohexylpropan-1-ol
InChI Key CLYAQFSQLQTVNO-UHFFFAOYSA-N
Molecular Formula C9H18O
5

1,3-Propanediol 98.0+%, TCI America™

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

PubChem CID 10442
CAS 504-63-2
Molecular Weight (g/mol) 76.10
ChEBI CHEBI:16109
MDL Number MFCD00002949
SMILES OCCCO
Synonym 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name propane-1,3-diol
InChI Key YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula C3H8O2
6

3-(Dimethylamino)acrolein 98.0+%, TCI America™

CAS: 927-63-9 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 IUPAC Name: (2E)-3-(dimethylamino)prop-2-enal SMILES: CN(C)\C=C\C=O

PubChem CID 638320
CAS 927-63-9
Molecular Weight (g/mol) 99.13
MDL Number MFCD00006999
SMILES CN(C)\C=C\C=O
Synonym 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein
IUPAC Name (2E)-3-(dimethylamino)prop-2-enal
InChI Key RRLMPLDPCKRASL-ONEGZZNKSA-N
Molecular Formula C5H9NO
7

D-Pinitol 98.0+%, TCI America™

CAS: 10284-63-6 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00216659 InChI Key: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

PubChem CID 164619
CAS 10284-63-6
Molecular Weight (g/mol) 194.18
MDL Number MFCD00216659
SMILES COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
Synonym d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
IUPAC Name (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChI Key DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molecular Formula C7H14O6
8

7-Chloroisatin 98.0+%, TCI America™

CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N Synonym: 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O

PubChem CID 344135
CAS 7477-63-6
Molecular Weight (g/mol) 181.575
MDL Number MFCD00022796
SMILES C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
Synonym 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537
IUPAC Name 7-chloro-1H-indole-2,3-dione
InChI Key MPLXQMMMGDYXIT-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
9

2-Bromomethyl-1,3-dioxolane 95.0+%, TCI America™

CAS: 4360-63-8 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.002 MDL Number: MFCD00003214 InChI Key: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane PubChem CID: 78068 IUPAC Name: 2-(bromomethyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

PubChem CID 78068
CAS 4360-63-8
Molecular Weight (g/mol) 167.002
MDL Number MFCD00003214
SMILES C1COC(O1)CBr
Synonym 2-bromomethyl-1,3-dioxolane,bromoacetaldehyde ethylene acetal,1,3-dioxolane, 2-bromomethyl,1,3-dioxolan-2-yl methyl bromide,bromomethyl dioxolane,acmc-1afrf,2-bromomethyl-1,3-dioxolan,ksc495q7b,2-bromomethyl-1,3 dioxolane,2-bromomethyl-1, 3-dioxolane
IUPAC Name 2-(bromomethyl)-1,3-dioxolane
InChI Key CKIIJIDEWWXQEA-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
10

Ethyl 3-Oxo-3-(4-chlorophenyl)propionate 98.0+%, TCI America™

CAS: 2881-63-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00018713 InChI Key: DGCZHKABHPDNCC-UHFFFAOYSA-N Synonym: 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester PubChem CID: 101336 IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl

PubChem CID 101336
CAS 2881-63-2
Molecular Weight (g/mol) 226.656
MDL Number MFCD00018713
SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl
Synonym 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-(4-chlorophenyl)-3-oxopropanoate
InChI Key DGCZHKABHPDNCC-UHFFFAOYSA-N
Molecular Formula C11H11ClO3
11

Methyl 3-Bromopyruvate 97.0+%, TCI America™

CAS: 7425-63-0 Molecular Formula: C4H5BrO3 Molecular Weight (g/mol): 180.99 MDL Number: MFCD01862963 InChI Key: MQONVZMIFQQQHA-UHFFFAOYSA-N Synonym: 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate PubChem CID: 352524 IUPAC Name: methyl 3-bromo-2-oxopropanoate SMILES: COC(=O)C(=O)CBr

PubChem CID 352524
CAS 7425-63-0
Molecular Weight (g/mol) 180.99
MDL Number MFCD01862963
SMILES COC(=O)C(=O)CBr
Synonym 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate
IUPAC Name methyl 3-bromo-2-oxopropanoate
InChI Key MQONVZMIFQQQHA-UHFFFAOYSA-N
Molecular Formula C4H5BrO3
12

Medchemexpress LLC Olprinone hydrochloride | 119615-63-3 | 99.9% | C14H11ClN4O | 25 MG
SDP

Olprinone Hydrochloride, also known as Loprinone Hydrochloride, is a potent phosphodiesterase (PDE) 3 inhibitor with an IC50 of 0.35 μM. It is utilized in research for heart failure due to its positive inotropic and vasodilative effects, and it also demonstrates anti-inflammatory activity.

  • Potent PDE3 inhibitor (IC50 of 0.35 μM)
  • Used in research for heart failure
  • Exhibits positive inotropic and vasodilative effects
  • Demonstrates anti-inflammatory activity
  • Modulates inflammation associated with myocardial ischemia-reperfusion injury in rats
  • Reduces histological evidence of myocardial injury
  • Decreases pro-inflammatory cytokines (TNF-α and IL-1β)
  • Reduces adhesion molecules (ICAM-1 and P-Selectin)
  • Decreases nitrotyrosine formation and NF-κB expression
  • Reduces PAR formation and apoptosis

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Olprinone hydrochloride | 119615-63-3 | 99.9% | C14H11ClN4O | 50 MG
SDP

Olprinone Hydrochloride is a potent phosphodiesterase (PDE) 3 inhibitor, showing IC50s of 0.35 μM for PDE3. It is utilized in research for heart failure due to its positive inotropic and vasodilative effects, and also demonstrates anti-inflammatory activity.

  • Potent PDE3 inhibitor
  • Used in research for heart failure
  • Exhibits positive inotropic and vasodilative effects
  • Demonstrates anti-inflammatory activity
  • Modulates inflammation associated with myocardial ischemia-reperfusion injury
  • Reduces pro-inflammatory cytokines such as TNF-α and IL-1β
  • Decreases expression of adhesion molecules like ICAM-1 and P-Selectin
  • Inhibits apoptosis related to myocardial injury

ENCOMPASS_PREFERRED
14

eMolecules​ 8-oxa-1-azaspiro[4.5]decane | 51130-63-3 | MFCD14581266 | 1g

Pharmablock | 8-oxa-1-azaspiro[4.5]decane | 1g | 551132258 | PBN2011959 | | 51130-63-3 | MFCD14581266 | 141.214 | C8H15NO

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ENCOMPASS_PREFERRED
15

Medchemexpress LLC Olprinone hydrochloride | 119615-63-3 | MFCD01749474 | ≥98.0% | 286.72 g·mol⁻¹ | C14H11ClN4O | 5 MG
SDP

Olprinone hydrochloride is a research-grade phosphodiesterase 3 (PDE3) inhibitor provided as an analytical standard for pharmacological and biochemical studies, commonly used in investigations of cardiac inotropy and vasodilation. The material is characterized for laboratory use and supplied in small pack sizes for precise dosing in experimental workflows.

  • Research-grade analytical standard suitable for assay development and characterization.
  • Selective phosphodiesterase 3 (PDE3) inhibitory activity relevant to cardiac function studies.
  • Provided in small pack sizes for precise dosing and handling in the laboratory.
  • Molecular formula C14H11ClN4O and molecular weight 286.72 g·mol⁻¹ for reproducible calculations.
  • Available with high purity specifications to support reliable experimental results.

ENCOMPASS_PREFERRED