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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (7)
Enediols (4)
Alcohols and polyols (3)

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1 – 13 of 13 results
1

2-(Dimethylamino)-6-propionylnaphthalene 98.0+%, TCI America™

CAS: 70504-01-7 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD00056615 InChI Key: MPPQGYCZBNURDG-UHFFFAOYSA-N Synonym: Prodan PubChem CID: 107729 ChEBI: CHEBI:51909 IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one SMILES: CCC(=O)C1=CC=C2C=C(C=CC2=C1)N(C)C

PubChem CID 107729
CAS 70504-01-7
Molecular Weight (g/mol) 227.31
ChEBI CHEBI:51909
MDL Number MFCD00056615
SMILES CCC(=O)C1=CC=C2C=C(C=CC2=C1)N(C)C
Synonym Prodan
IUPAC Name 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one
InChI Key MPPQGYCZBNURDG-UHFFFAOYSA-N
Molecular Formula C15H17NO
2

3-Acetyl-2-(methylaminosulfonyl)thiophene 98.0+%, TCI America™

CAS: 138891-01-7 Molecular Formula: C7H9NO3S2 Molecular Weight (g/mol): 219.273 MDL Number: MFCD00191372 InChI Key: OTWLSKTWKAMLMQ-UHFFFAOYSA-N Synonym: 3-Acetyl-2-thiophene-N-methylsulfonamide PubChem CID: 10632675 IUPAC Name: 3-acetyl-N-methylthiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC=C1)S(=O)(=O)NC

PubChem CID 10632675
CAS 138891-01-7
Molecular Weight (g/mol) 219.273
MDL Number MFCD00191372
SMILES CC(=O)C1=C(SC=C1)S(=O)(=O)NC
Synonym 3-Acetyl-2-thiophene-N-methylsulfonamide
IUPAC Name 3-acetyl-N-methylthiophene-2-sulfonamide
InChI Key OTWLSKTWKAMLMQ-UHFFFAOYSA-N
Molecular Formula C7H9NO3S2
3

Medchemexpress LLC Gypenoside A | 157752-01-7 | 5 MG
SDP

Gypenoside A is an orally active triterpenoid compound isolated from Gynostemma pentaphyllum. It possesses anti-inflammatory and antioxidant activities, and offers a protective effect on cardiomyocytes while inhibiting apoptosis. This compound is suitable for research in cardiovascular diseases and inflammation-related conditions.

  • Possesses anti-inflammatory activities
  • Possesses antioxidant activities
  • Offers a protective effect on cardiomyocytes
  • Can inhibit apoptosis
  • Suitable for research in cardiovascular diseases
  • Suitable for research in inflammation-related conditions
  • Reduces secretion of cytokines and chemokines
  • Inhibits ROS production
  • Increases cell viability
  • Activates the AMPK/Foxo1 signaling pathway

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Gypenoside A | 157752-01-7 | 99.4% | 899.07 | C46H74O17 | 10 MG
SDP

Gypenoside A is a triterpenoid saponin isolated from Gynostemma pentaphyllum. It exhibits anti-inflammatory and antioxidant activity, shows protective effects on cardiomyocytes, and is used in research on cardiovascular disease and inflammation.

  • High purity: 99.42%.
  • Molecular weight 899.07; formula C46H74O17.
  • CAS number 157752-01-7.
  • White to off-white solid appearance.
  • Storage: store at 4°C and protect from light; in solvent, -80°C for 6 months, -20°C for 1 month.
  • Intended for research and analytical applications in life science studies.

ENCOMPASS_PREFERRED
5

eMolecules​ 2-MORPHOLIN-2-YL-ETHANOL | 132995-76-7 | MFCD09608099 | 1g

AstaTech | 2-MORPHOLIN-2-YL-ETHANOL | 1g | 302800521 | F13466 | 95.000 | 132995-76-7 | MFCD09608099 | 131.175 | C6H13NO2

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ENCOMPASS_PREFERRED
6

eMolecules​ 2-Ethoxypyridine-5-boronic acid, pinacol ester | 1072945-01-7 | MFCD07781182 | 1g

Combi-Blocks | 2-Ethoxypyridine-5-boronic acid, pinacol ester | 1g | 117544501 | PN-2278 | 95.000 | 1072945-01-7 | MFCD07781182 | 249.120 | C13H20BNO3

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

eMolecules​ AstaTech / ALIZARIN YELLOW R / 5g / 718073068 / D88282 / 95.000 / 2243-76-7 / MFCD00007313 / 287.231 / C13H9N3O5

AstaTech / ALIZARIN YELLOW R / 5g / 718073068 / D88282 / 95.000 / 2243-76-7 / MFCD00007313 / 287.231 / C13H9N3O5

ENCOMPASS_PREFERRED
8

eMolecules​ AstaTech / TERT-BUTYL 1-(222-TRIFLUOROACETYL)PIPERIDINE-4-CARBOXYLATE / 0.25g / 696740659 / D84546 / 95.000 / 480068-01-7 / [null] / 281.275 / C12H18F3NO3

AstaTech / TERT-BUTYL 1-(222-TRIFLUOROACETYL)PIPERIDINE-4-CARBOXYLATE / 0.25g / 696740659 / D84546 / 95.000 / 480068-01-7 / [null] / 281.275 / C12H18F3NO3

ENCOMPASS_PREFERRED
9

eMolecules​ Pharmablock / 2-oxa-7-azaspiro[3.5]nonane hemioxalate / 25mg / 586136879 / PB00650-01 / 0.000 / 1429056-28-9 / MFCD22422281 / 344.408 / C16H28N2O6

Pharmablock / 2-oxa-7-azaspiro[3.5]nonane hemioxalate / 25mg / 586136879 / PB00650-01 / 0.000 / 1429056-28-9 / MFCD22422281 / 344.408 / C16H28N2O6

ENCOMPASS_PREFERRED
10

eMolecules​ Pharmablock / 7-oxa-2-azaspiro[3.5]nonane hemioxalate / 25mg / 551171163 / PBY2010131-01 / 0.000 / 1523571-04-1 / MFCD22422285 / 344.408 / C16H28N2O6

Pharmablock / 7-oxa-2-azaspiro[3.5]nonane hemioxalate / 25mg / 551171163 / PBY2010131-01 / 0.000 / 1523571-04-1 / MFCD22422285 / 344.408 / C16H28N2O6

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 2-deoxy-2,2-difluoro-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate | 122111-01-7 | MFCD08458308 | ≥97.0% | 376.31 | C19H14F2O6 | 5 G
SDP

2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate is a chemically synthesized fluorinated carbohydrate derivative used in glycobiology and carbohydrate chemistry research. It is supplied as a white to off-white solid with high reported purity suitable for laboratory applications.

  • Chemical class: Fluorinated carbohydrate γ-lactone.
  • Cas number: 122111-01-7.
  • Chemical formula: C19H14F2O6.
  • Molecular weight: 376.31 g/mol.
  • Purity: ≥97.0%.
  • Appearance: White to off-white solid.
  • Storage: Store at room temperature (solid); in solvent, store at -80°C (2 years) or -20°C (1 year).
  • Available pack sizes: 5 g, 10 g, 25 g, 50 g, 100 g.

ENCOMPASS_PREFERRED
12

Matrix Scientific ALPHA,ALPHA-DIFLUOROACETOPH-1G

ALPHA,ALPHA-Difluoroacetophenone, 95%; 1g,C8H6F2O, MFCD06246879, mw 156.13, [395-01-7]

ENCOMPASS
13

Medchemexpress LLC 2'-Deoxy-2'-fluorocytidine | 10212-20-1 | 99.98% | 245.21 | 10 G
SDP

2'-Deoxy-2'-fluorocytidine is a nucleoside analog that acts as a potent inhibitor of Crimean-Congo hemorrhagic fever virus (CCHFV) replication. It can work synergistically with T705 to enhance the antiviral effects of both compounds on CCHFV replication. It has demonstrated antiviral activities with EC50 values of 61 nM and 31 nM against CCHFV and CCHFV/ZsG in Huh7 cells, respectively, and a CC50 of >50.0 μM in Huh7 cells.

  • Potent inhibitor of Crimean-Congo hemorrhagic fever virus (CCHFV) replication.
  • Acts synergistically with T705 to increase antiviral potency.
  • Antiviral activities observed in various cell lines (HEp-2, Huh-7, Vero 76).
  • Available in solid and solution forms.
  • For research use only.

ENCOMPASS_PREFERRED