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Organooxygen compounds

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Keyword Search:
7,051 – 7,065 of 18,114 results
7,051

eMolecules​ 126937-42-6 | O1-benzyl O4-tert-butyl O2-methyl piperazine-1,2,4-tricarboxylate | Pharmablock | MFCD03426296 | 378.425 | C19H26N2O6 | 97.000 | COC(=O)C1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C | 10g | 799225305

O1-benzyl O4-tert-butyl O2-methyl piperazine-1,2,4-tricarboxylate | Pharmablock | 126937-42-6 | MFCD03426296 | 378.425 | C19H26N2O6 | 97.000 | COC(=O)C1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C | 10g | 799225305

ENCOMPASS_PREFERRED
7,052

eMolecules​ 101187-40-0 | tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | Pharmablock | MFCD16619220 | 292.376 | C13H28N2O5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCN | 25mg | 789381297

tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | Pharmablock | 101187-40-0 | MFCD16619220 | 292.376 | C13H28N2O5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCN | 25mg | 789381297

ENCOMPASS_PREFERRED
7,053

Medchemexpress LLC tert-Butyl Diethylphosphonoacetate | 27784-76-5 | 252.24 | 100 G
SDP

tert-Butyl 2-(diethoxyphosphoryl)acetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. For research use only. It is an important precursor to HDAC inhibitors.

  • Biochemical reagent for life science research
  • Can be used as a biological material or organic compound
  • Important precursor to HDAC inhibitors
  • Available in liquid form, colorless to light yellow
  • Store at 4°C under nitrogen, or in solvent at -80°C for 6 months, or -20°C for 1 month under nitrogen

ENCOMPASS_PREFERRED
7,054

Medchemexpress LLC tert-Butyl alaninate hydrochloride | 69320-88-3 | 181.66 | 100 G
SDP

tert-Butyl alaninate hydrochloride is an alanine derivative. Amino acids and amino acid derivatives are used as ergogenic supplements that influence the secretion of anabolic hormones, supply fuel during exercise, improve mental performance during stress-related tasks, and prevent exercise-induced muscle damage.

  • Alanine derivative
  • Influences secretion of anabolic hormones
  • Supplies fuel during exercise
  • Improves mental performance during stress-related tasks
  • Prevents exercise-induced muscle damage

ENCOMPASS_PREFERRED
7,055

DSK BIOPHARMA INC 1,2-DI-O-MYRISTYL-SN-GLYCERO1G

1,2-DI-O-MYRISTYL-SN-GLYCERO-3-PHOSPHOCHOLINE | 36314-48-4 | MFCD00674457 | 1G

ENCOMPASS
7,056

eMolecules​ 2445-81-0 | 8-methoxy-2H-chromen-2-one | MFCD00016708 | 1g

ChemScene | 7-Methyl-1234-tetrahydroquinoline | 100mg | 761228801 | CS-0610509 | 58960-03-5 | MFCD07658380 | 147.221 | C10H13N

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ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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7,057

eMolecules​ 1192772-71-6 | AstaTech | 2-(4-(TRIFLUOROMETHYL)BENZYL)PROPANOIC ACID | 0.25g | 277525688 | BL009900 | 95 | MFCD16077273 | 232.202 | C11H11F3O2

Pharmablock | tert-butyl 5-amino-33-difluoropiperidine-1-carboxylate | 25mg | 551133138 | PBN20120108 | 1258638-82-2 | MFCD18433745 | 236.263 | C10H18F2N2O2

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
7,058

eMolecules​ 124555-41-5 | trans-2-Amino-1-methyl-cyclopentanol hydrochloride | J&W PharmLab LLC303.270 | C12H28Cl2N2O2 | 97.000 | Cl.Cl.C[C@@]1(O)CCC[C@H]1N.C[C@]1(O)CCC[C@@H]1N | 1g | 592892776

trans-2-Amino-1-methyl-cyclopentanol hydrochloride | J&W PharmLab LLC | 124555-41-5303.270 | C12H28Cl2N2O2 | 97.000 | Cl.Cl.C[C@@]1(O)CCC[C@H]1N.C[C@]1(O)CCC[C@@H]1N | 1g | 592892776

ENCOMPASS_PREFERRED
7,059

Medchemexpress LLC 1-Eicosanol | 629-96-9 | MFCD00002938 | 298.55 | 500 MG
SDP

1-Eicosanol (Arachidyl alcohol) is a long-chain fatty alcohol and volatile organic compound. It can be isolated from natural sources and is applicable to research related to plant diseases such as tomato early blight and tomato gray mold.

  • Weakly inhibits mycelial growth of *Alternaria solani*
  • Very weakly inhibits mycelial growth of *Botrytis cinerea*
  • Volatile organic compound
  • Applicable for research in plant pathology

ENCOMPASS_PREFERRED
7,060

eMolecules​ 99277-23-3 | BENZAMIDOXIME HCL | AstaTech | MFCD06656049 | 172.610 | C7H9ClN2O | 95.000 | Cl.N\C(=N/O)c1ccccc1 | 1g | 449771892

BENZAMIDOXIME HCL | AstaTech | 99277-23-3 | MFCD06656049 | 172.610 | C7H9ClN2O | 95.000 | Cl.N\C(=N/O)c1ccccc1 | 1g | 449771892

ENCOMPASS_PREFERRED
7,061

eMolecules​ 98166-23-5 | Ambeed | 2H-Pyran-3(6H)-one | 250mg | 525102573 | A185070 | MFCD07186238 | 98.101 | C5H6O2

Ambeed | 2H-Pyran-3(6H)-one | 250mg | 525102573 | A185070 | 98166-23-5 | MFCD07186238 | 98.101 | C5H6O2

ENCOMPASS_PREFERRED
7,062

Medchemexpress LLC PKR-IN-C51 | 1314594-23-4 | 99.8% | 367.45 | C23H21N5 | 50 MG
SDP

PKR-IN-C51 is an ATP-competitive inhibitor of double-stranded RNA-activated protein kinase (PKR) supplied for laboratory research use. It inhibits intracellular PKR activation in a dose-dependent manner and is provided as a solid powder with solution formats available.

  • Inhibits PKR activation in cells in a dose-dependent manner.
  • Acts via an ATP-competitive mechanism.
  • Available as a solid powder and as 10 mM solutions in DMSO.
  • Supplied in multiple pack sizes, including 50 mg.
  • Includes documentation: data sheet, certificate of analysis, and safety data sheet.

ENCOMPASS_PREFERRED
7,063

eMolecules​ 1585973-06-3 | (S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate | Synthonix - Stock | MFCD28386645 | 390.484 | C20H30N4O4 | 95.000 | COC(=O)[C@@H](NC(=O)[C@H](NC(=O)c1cnccn1)C1CCCCC1)C(C)(C)C | 1g | 499994373

(S)-methyl 2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoate | Synthonix - Stock | 1585973-06-3 | MFCD28386645 | 390.484 | C20H30N4O4 | 95.000 | COC(=O)[C@@H](NC(=O)[C@H](NC(=O)c1cnccn1)C1CCCCC1)C(C)(C)C | 1g | 499994373

ENCOMPASS_PREFERRED
7,064

Medchemexpress LLC Alk4290 | 1251528-23-0 | 99.8% | C27H34ClN5O3 | 10MG
SDP

ALK4290 is a potent, orally active small-molecule CCR3 inhibitor provided for research use. It is employed in preclinical studies of inflammatory and ophthalmic diseases, and is supplied as a high-purity solid with solution formats available.

  • Potent CCR3 antagonist for biochemical and cell-based assays.
  • Orally active profile suitable for in vivo pharmacology studies.
  • High purity appropriate for analytical and preclinical applications.
  • Available in multiple solid pack sizes and DMSO solution formats.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
7,065

Accela Chembio Inc 1-adamantanemethanol | 25g | 770-71-8 | MFCD00074751 | 98% | Shelf Life: 1260 Days | Regular
SDP

1-adamantanemethanol | 25g | 770-71-8 | MFCD00074751 | 98% | Shelf Life: 1260 Days | Regular

ENCOMPASS_PREFERRED