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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Alcohols and polyols (33)
Carbonyl compounds (16)
Enediols (10)

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1 – 15 of 54 results
1

2-Oxo-4-phenylbutyric Acid 98.0+%, TCI America™

CAS: 710-11-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00969471 InChI Key: PPKAIMDMNWBOKN-UHFFFAOYSA-N PubChem CID: 69732 IUPAC Name: 2-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)C(=O)O

PubChem CID 69732
CAS 710-11-2
Molecular Weight (g/mol) 178.187
MDL Number MFCD00969471
SMILES C1=CC=C(C=C1)CCC(=O)C(=O)O
IUPAC Name 2-oxo-4-phenylbutanoic acid
InChI Key PPKAIMDMNWBOKN-UHFFFAOYSA-N
Molecular Formula C10H10O3
2

1-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 25016-11-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00460465 InChI Key: MYFZXSOYJVWTBL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 PubChem CID: 573117 IUPAC Name: 1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=N1)C=O

PubChem CID 573117
CAS 25016-11-9
Molecular Weight (g/mol) 110.116
MDL Number MFCD00460465
SMILES CN1C=C(C=N1)C=O
Synonym 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06
IUPAC Name 1-methylpyrazole-4-carbaldehyde
InChI Key MYFZXSOYJVWTBL-UHFFFAOYSA-N
Molecular Formula C5H6N2O
3

trans-2-Butene-1,4-diol 95.0+%, TCI America™

CAS: 821-11-4 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00063207 InChI Key: ORTVZLZNOYNASJ-OWOJBTEDSA-N Synonym: trans-1,4-Dihydroxy-2-butene PubChem CID: 175854 IUPAC Name: (E)-but-2-ene-1,4-diol SMILES: C(C=CCO)O

PubChem CID 175854
CAS 821-11-4
Molecular Weight (g/mol) 88.106
MDL Number MFCD00063207
SMILES C(C=CCO)O
Synonym trans-1,4-Dihydroxy-2-butene
IUPAC Name (E)-but-2-ene-1,4-diol
InChI Key ORTVZLZNOYNASJ-OWOJBTEDSA-N
Molecular Formula C4H8O2
4

4-Methoxybutyl Acetate 98.0+%, TCI America™

CAS: 15057-11-1 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD06797048 InChI Key: LMLBDDCTBHGHEO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Methoxybutyl Ester PubChem CID: 21903822 IUPAC Name: 4-methoxybutyl acetate SMILES: COCCCCOC(C)=O

PubChem CID 21903822
CAS 15057-11-1
Molecular Weight (g/mol) 146.19
MDL Number MFCD06797048
SMILES COCCCCOC(C)=O
Synonym Acetic Acid 4-Methoxybutyl Ester
IUPAC Name 4-methoxybutyl acetate
InChI Key LMLBDDCTBHGHEO-UHFFFAOYSA-N
Molecular Formula C7H14O3
5

4'-Hydroxybutyrophenone 98.0+%, TCI America™

CAS: 1009-11-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00020173 InChI Key: GFBLPULLSAPXDC-UHFFFAOYSA-N Synonym: 4-Hydroxyphenyl Propyl Ketone PubChem CID: 66092 IUPAC Name: 1-(4-hydroxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(O)C=C1

PubChem CID 66092
CAS 1009-11-6
Molecular Weight (g/mol) 164.20
MDL Number MFCD00020173
SMILES CCCC(=O)C1=CC=C(O)C=C1
Synonym 4-Hydroxyphenyl Propyl Ketone
IUPAC Name 1-(4-hydroxyphenyl)butan-1-one
InChI Key GFBLPULLSAPXDC-UHFFFAOYSA-N
Molecular Formula C10H12O2
6

Mono-4-nitrobenzyl Malonate 98.0+%, TCI America™

CAS: 77359-11-6 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00191556 InChI Key: RIGFMUNSTCPGNP-UHFFFAOYSA-N Synonym: Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate PubChem CID: 592642 SMILES: C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]

PubChem CID 592642
CAS 77359-11-6
Molecular Weight (g/mol) 239.183
MDL Number MFCD00191556
SMILES C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate
InChI Key RIGFMUNSTCPGNP-UHFFFAOYSA-N
Molecular Formula C10H9NO6
7

4'-Chloro-3'-(trifluoromethyl)acetophenone 98.0+%, TCI America™

CAS: 129825-11-2 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD03094146 InChI Key: UYNMUXTXDHJBEN-UHFFFAOYSA-N Synonym: 4'-chloro-3'-trifluoromethyl acetophenone,4-chloro-3-trifluoromethyl acetophenone,1-4-chloro-3-trifluoromethyl phenyl ethanone,1-4-chloro-3-trifluoromethyl phenyl ethan-1-one,3'-trifluoromethyl-4'-chloroacetophenone,5-acetyl-2-chlorobenzotrifluoride,ethanone,1-4-chloro-3-trifluoromethyl phenyl,ethanone, 1-4-chloro-3-trifluoromethyl phenyl,3-trifluoromethyl-4-chloroacetophenone PubChem CID: 2773851 IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F

PubChem CID 2773851
CAS 129825-11-2
Molecular Weight (g/mol) 222.591
MDL Number MFCD03094146
SMILES CC(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F
Synonym 4'-chloro-3'-trifluoromethyl acetophenone,4-chloro-3-trifluoromethyl acetophenone,1-4-chloro-3-trifluoromethyl phenyl ethanone,1-4-chloro-3-trifluoromethyl phenyl ethan-1-one,3'-trifluoromethyl-4'-chloroacetophenone,5-acetyl-2-chlorobenzotrifluoride,ethanone,1-4-chloro-3-trifluoromethyl phenyl,ethanone, 1-4-chloro-3-trifluoromethyl phenyl,3-trifluoromethyl-4-chloroacetophenone
IUPAC Name 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone
InChI Key UYNMUXTXDHJBEN-UHFFFAOYSA-N
Molecular Formula C9H6ClF3O
8

Glycerol Formal (mixture of 1,3-Dioxan-5-ol and 4-Hydroxymethyldioxolane) 98.0+%, TCI America™

CAS: 99569-11-6 Molecular Formula: C8H16O6 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00003218 InChI Key: JIUMSISXCKWZTA-UHFFFAOYSA-N PubChem CID: 251541 IUPAC Name: 1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol SMILES: C1C(COCO1)O.C1C(OCO1)CO

PubChem CID 251541
CAS 99569-11-6
Molecular Weight (g/mol) 208.21
MDL Number MFCD00003218
SMILES C1C(COCO1)O.C1C(OCO1)CO
IUPAC Name 1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol
InChI Key JIUMSISXCKWZTA-UHFFFAOYSA-N
Molecular Formula C8H16O6
9

Nerolidol (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C

PubChem CID 11241545
CAS 7212-44-4
Molecular Weight (g/mol) 222.37
ChEBI CHEBI:59959
MDL Number MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350
SMILES CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
Synonym 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol
IUPAC Name (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
InChI Key FQTLCLSUCSAZDY-SDNWHVSQNA-N
Molecular Formula C15H26O
10

eMolecules​ 4-(HEXYLOXY)-4-BIPHENYLCARBONITRILE | 41424-11-7 | MFCD00134145 | 25g

WuXi ChemSupply | 4-(HEXYLOXY)-4-BIPHENYLCARBONITRILE | 25g | 599167651 | LN01324582 | 95.000 | 41424-11-7 | MFCD00134145 | 279.383 | C19H21NO

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11

eMolecules​ 4'-Hydroxybutyrophenone | 1009-11-6 | MFCD00020173 | 1g

Oakwood Chemical | 4'-Hydroxybutyrophenone | 1g | 537693601 | 046141 | | 1009-11-6 | MFCD00020173 | 164.204 | C10H12O2

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12

Medchemexpress LLC Acotiamide hydrochloride | 185104-11-4 | 99.6% | 25 MG
SDP

Acotiamide hydrochloride is the hydrochloride salt of acotiamide, provided as a research-grade solid reagent used to study gastric motility, delayed gastric emptying, and related gastrointestinal disorders. It is supplied in small pack sizes with high reported purity suitable for analytical and in vitro research.

  • Orally active, reversible acetylcholinesterase inhibitor (reported IC50 ~1.79 μM).
  • Hydrochloride salt for improved stability and solubility.
  • High reported purity for research applications (reported ~99.6%).
  • Molecular formula C21H31ClN4O5S; molecular weight 487.01.
  • Available in small research pack sizes such as 25 mg.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Acotiamide hydrochloride | 185104-11-4 | 99.6% | 10 MG
SDP

Acotiamide hydrochloride is a research-grade small molecule and reversible acetylcholinesterase (AChE) inhibitor (IC50 1.79 μM) used to study gastric motility, delayed gastric emptying, and functional dyspepsia. Supplied as the hydrochloride salt with high reported purity for biochemical and pharmacological research.

  • Selective, reversible AChE inhibitor with reported IC50 1.79 μM.
  • Suitable for studies of gastric motility and functional dyspepsia models.
  • Reported high purity (99.62%), appropriate for assay use.
  • Storage: sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
  • Provided in small milligram pack sizes for laboratory research.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Acotiamide hydrochloride | 185104-11-4 | 99.6% | 50MG
SDP

Acotiamide hydrochloride | 185104-11-4 | 99.6% | 50MG

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Verapamil hydrochloride | 152-11-4 | 491.06 | 500 MG
SDP

Verapamil hydrochloride is a calcium channel blocker and a potent, orally active first-generation P-glycoprotein (P-gp) inhibitor. It also inhibits CYP3A4 and is used in research for high blood pressure, heart arrhythmias, and angina.

  • Acts as a calcium channel blocker
  • Functions as a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor
  • Inhibits CYP3A4
  • Useful for research into high blood pressure
  • Used in heart arrhythmias research
  • Applied in angina research
  • Useful for the prophylaxis of atrioventricular reentry tachycardia
  • Modulates the atrioventricular nodal response in atrial fibrillation

ENCOMPASS_PREFERRED