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Organooxygen compounds

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Keyword Search:
6,091 – 6,105 of 18,050 results
6,091

eMolecules​ 349-76-8 | 1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANONE | AstaTech | MFCD00000391 | 188.149 | C9H7F3O | 95.000 | CC(=O)c1cccc(c1)C(F)(F)F | 25g | 268486505

1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANONE | AstaTech | 349-76-8 | MFCD00000391 | 188.149 | C9H7F3O | 95.000 | CC(=O)c1cccc(c1)C(F)(F)F | 25g | 268486505

ENCOMPASS_PREFERRED
6,092

Medchemexpress LLC 7-[(4,5-dihydro-2-methyl-4-oxo-2H-thieno[2,3-g]indol-7-yl)oxy]-N-(phenylsulfonyl)-9-heptanamide | 910562-18-4 | MFCD27572791 | 99.7% | 429.57 | 5 MG
SDP

Aganepag is a potent Prostanoid EP2 receptor agonist with an EC50 of 0.19 nM, showing no activity at the EP4 receptor. It is used in the research of wound healing, scar reduction, scar prevention, and wrinkle treatment and prevention.

  • Potent Prostanoid EP2 receptor agonist with an EC50 of 0.19 nM.
  • No activity at EP4 receptor.
  • Can be used in wound healing research.
  • Applicable for scar reduction and prevention studies.
  • Useful for wrinkle treatment and prevention research.

ENCOMPASS_PREFERRED
6,093

Medchemexpress LLC 5-Methoxytryptophol | 712-09-4 | 99.95% | 191.23 | 100 MG
SDP

5-Methoxytryptophol is a natural indole present in the pineal gland. It is for research use only and not sold to patients.

  • Human endogenous metabolite
  • Purity of 99.95%
  • Molecular weight of 191.23
  • Molecular formula C11H13NO2
  • CAS number 712-09-4
  • Appears as a viscous liquid
  • Colorless to light yellow
  • Soluble in DMSO at 100 mg/mL

ENCOMPASS_PREFERRED
6,094

eMolecules​ 1788874-18-9 | Ambeed | (Hexahydroindolizin-8a(1H)-yl)methanol | 50mg | 666597880 | A1409945 | 155.241 | C9H17NO

Ambeed | 3-Isopropyl-1-methoxy-67-dihydro-5H-cyclopenta[c]pyridin-4-amine | 250mg | 672522940 | A1497556 | 2676862-51-2 | 206.289 | C12H18N2O

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ENCOMPASS_PREFERRED
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6,095

eMolecules​ 39755-95-8 | 5-Methoxyisatin | Synthonix - Stock | MFCD00169023 | 177.159 | C9H7NO3 | 95.000 | COc1ccc2NC(=O)C(=O)c2c1 | 1g | 487610427

5-Methoxyisatin | Synthonix - Stock | 39755-95-8 | MFCD00169023 | 177.159 | C9H7NO3 | 95.000 | COc1ccc2NC(=O)C(=O)c2c1 | 1g | 487610427

ENCOMPASS_PREFERRED
6,096

Accela Chembio Inc 3'-fluoro-4'-hydroxyacetophenone | 5g | 403-14-5 | MFCD00215840 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2
SDP

3'-fluoro-4'-hydroxyacetophenone | 5g | 403-14-5 | MFCD00215840 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2

ENCOMPASS_PREFERRED
6,097

Medchemexpress LLC SNX-0723 | 1073969-18-2 | 99.1% | 399.46 g/mol | C22H26FN3O3 | 25 MG
SDP

This small-molecule Hsp90 inhibitor is supplied for biochemical and cellular research applications. It exhibits potent binding to human and Plasmodium Hsp90 and is provided as a high-purity reagent for in vitro studies.

  • High purity of 99.1% supports reproducible results.
  • Soluble in DMSO for straightforward preparation of stock solutions.
  • Molecular formula C22H26FN3O3 and molecular weight 399.46 g/mol aid in calculations and dosing.
  • Available in small research-friendly quantities for screening and assay development.

ENCOMPASS_PREFERRED
6,098

eMolecules​ 1129-30-2 | 2,6-Diacetylpyridine | Ambeed | MFCD00006304 | 163.176 | C9H9NO2 | 97.000 | CC(=O)c1cccc(n1)C(C)=O | 250mg | 534082659

2,6-Diacetylpyridine | Ambeed | 1129-30-2 | MFCD00006304 | 163.176 | C9H9NO2 | 97.000 | CC(=O)c1cccc(n1)C(C)=O | 250mg | 534082659

ENCOMPASS_PREFERRED
6,099

eMolecules​ 132523-44-5 | (R)-1-(FURAN-2-YL)ETHAN-1-AMINE | AstaTech | MFCD09256705 | 111.144 | C6H9NO | 95.000 | C[C@@H](N)c1ccco1 | 1g | 454895883

(R)-1-(FURAN-2-YL)ETHAN-1-AMINE | AstaTech | 132523-44-5 | MFCD09256705 | 111.144 | C6H9NO | 95.000 | C[C@@H](N)c1ccco1 | 1g | 454895883

ENCOMPASS_PREFERRED
6,100

Medchemexpress LLC N-[4-[[[(3R,4R)-1-[(2S)-2-amino-1-oxopropyl]-3-methyl-4-piperidinyl]amino]sulfonyl]-1-naphthalenyl]-2-methyl-benzamide | 850330-18-6 | >98.0% | 508.63 | C27H32N4O4S | 50MG
SDP

ML604086 is a small-molecule CCR8 antagonist used in research to block CCL1-CCR8 interactions. It inhibits CCL1 binding to CCR8 on circulating T cells, reduces CCL1-mediated chemotaxis, and has been characterized in cell-based assays and preclinical in vivo studies, including non-human primate models.

  • Selective CCR8 antagonist that inhibits CCL1 binding to CCR8.
  • Inhibits CCL1-mediated chemotaxis and modulates intracellular Ca2+ responses.
  • Characterized in vitro and in vivo, including primate pharmacology studies.
  • Supplied as a solid for laboratory research use.
  • Molecular weight 508.63 g·mol-1; formula C27H32N4O4S; CAS 850330-18-6.
  • Typical research-grade purity >98% with low-temperature storage recommended.

ENCOMPASS_PREFERRED
6,101

Sigma Aldrich Fine Chemicals Biosciences Emodin United States Pharmacopeia (USP) Reference Standard | 518-82-1 | MFCD00001207 | 30MG

Emodin United States Pharmacopeia (USP) Reference Standard | Mol Wt: 270.24 | 518-82-1 | MFCD00001207 | 30MG

ENCOMPASS
6,102

Chemscene ChemScene | 4-Methyl-2,3-dihydro-1H-inden-1-one | 5G | CS-W004334 | 0.98 | 24644-78-8| MFCD00015759 | 146.19
SDP

ChemScene | 4-Methyl-2,3-dihydro-1H-inden-1-one | 5G | CS-W004334 | 0.98 | 24644-78-8| MFCD00015759 | 146.19

ENCOMPASS_PREFERRED
6,103

Sigma Aldrich Fine Chemicals Biosciences 2-Acetyl-3-methylpyrazine >=98%, FG | 23787-80-6 | MFCD00014612 | 100G

2-Acetyl-3-methylpyrazine >=98%, FG | Purity: >=98% | Mol Wt: 136.15 | 23787-80-6 | MFCD00014612 | 100G

ENCOMPASS
6,104

Sigma Aldrich Fine Chemicals Biosciences 2-Furyl methyl ketone >=99%, FG | 1192-62-7 | MFCD00003242 |

2-Furyl methyl ketone >=99%, FG | Purity: >=99% | Mol Wt: 110.11 | 1192-62-7 | MFCD00003242 |

ENCOMPASS
6,105

Sigma Aldrich Fine Chemicals Biosciences 1,8-Dihydroxy-3-methylanthraquinone 98% | 481-74-3 | MFCD00001208 | 50MG

1,8-Dihydroxy-3-methylanthraquinone 98% | Purity: 98% | Mol Wt: 254.24 | 481-74-3 | MFCD00001208 | 50MG

ENCOMPASS