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Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
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Search Within Results
Keyword Search:
6,631 – 6,645 of 12,491 results
6,631

eMolecules​ 1,2,3-Propanetriyltris(oxy)tris[PEG5-Azide] | Broadpharm |827.931 | C33H65N9O15 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCC(COCCOCCOCCOCCOCCN=[N+]=[N-])OCCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 591908406

1,2,3-Propanetriyltris(oxy)tris[PEG5-Azide] | Broadpharm |827.931 | C33H65N9O15 | 98.000 | [N-]=[N+]=NCCOCCOCCOCCOCCOCC(COCCOCCOCCOCCOCCN=[N+]=[N-])OCCOCCOCCOCCOCCN=[N+]=[N-] | 50mg | 591908406

ENCOMPASS_PREFERRED
6,632

eMolecules​ 3938-96-3 | Ethyl 2-methoxyacetate | ChemScene | MFCD00009176 | 118.132 | C5H10O3 | 96.000 | CCOC(=O)COC | 25g | 791179194

Ethyl 2-methoxyacetate | ChemScene | 3938-96-3 | MFCD00009176 | 118.132 | C5H10O3 | 96.000 | CCOC(=O)COC | 25g | 791179194

ENCOMPASS_PREFERRED
6,633

eMolecules​ 3235-82-3 | Ethyl 2-morpholinoacetate | Ambeed | MFCD00023375 | 173.212 | C8H15NO3 | 97.000 | CCOC(=O)CN1CCOCC1 | 1g | 596567715

Ethyl 2-morpholinoacetate | Ambeed | 3235-82-3 | MFCD00023375 | 173.212 | C8H15NO3 | 97.000 | CCOC(=O)CN1CCOCC1 | 1g | 596567715

ENCOMPASS_PREFERRED
6,634

eMolecules​ 13349-82-1 | 1-[2-(2-Hydroxyethoxy)ethyl]piperazine | Ambeed | MFCD00074931 | 174.244 | C8H18N2O2 | 95.000 | OCCOCCN1CCNCC1 | 25g | 552558844

1-[2-(2-Hydroxyethoxy)ethyl]piperazine | Ambeed | 13349-82-1 | MFCD00074931 | 174.244 | C8H18N2O2 | 95.000 | OCCOCCN1CCNCC1 | 25g | 552558844

ENCOMPASS_PREFERRED
6,635

eMolecules​ 634926-63-9 | Ambeed | tert-Butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate | 250mg | 660584978 | A670740 | MFCD22418470 | 199.25 | C10H17NO3

Ambeed | tert-Butyl (2-(prop-2-yn-1-yloxy)ethyl)carbamate | 250mg | 660584978 | A670740 | 634926-63-9 | MFCD22418470 | 199.250 | C10H17NO3

ENCOMPASS_PREFERRED
6,636

eMolecules​ 116604-42-3 | PEG2-bis(phosphonic acid) | Broadpharm | MFCD25424123 | 278.134 | C6H16O8P2 | 98.000 | OP(O)(=O)CCOCCOCCP(O)(O)=O | 100mg | 210965564

PEG2-bis(phosphonic acid) | Broadpharm | 116604-42-3 | MFCD25424123 | 278.134 | C6H16O8P2 | 98.000 | OP(O)(=O)CCOCCOCCP(O)(O)=O | 100mg | 210965564

ENCOMPASS_PREFERRED
6,637

eMolecules​ 312696-09-6 | NICKEL(II) BROMIDE 2-METHOXYETHYL ETHER COMPLEX | AstaTech | MFCD00274339 | 352.676 | C6H14Br2NiO3 | 95.000 | [Ni++].[Br-].[Br-].COCCOCCOC | 1g | 718057963

NICKEL(II) BROMIDE 2-METHOXYETHYL ETHER COMPLEX | AstaTech | 312696-09-6 | MFCD00274339 | 352.676 | C6H14Br2NiO3 | 95.000 | [Ni++].[Br-].[Br-].COCCOCCOC | 1g | 718057963

ENCOMPASS_PREFERRED
6,638

eMolecules​ 356046-26-9 | Medchem Express | Azido-PEG5-azide | 50mg | 705860705 | HY-133392 | MFCD07369627 | 332.361 | C12H24N6O5

Ambeed | 1-Bromo-3-iodo-5-nitrobenzene | 250mg | 601095552 | A151633 | 861601-15-2 | MFCD13194576 | 327.903 | C6H3BrINO2

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ENCOMPASS_PREFERRED
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6,639

eMolecules​ 1383980-52-6 | Bis-aminooxy-PEG7 | Broadpharm | MFCD30723215 | 400.469 | C16H36N2O9 | 98.000 | NOCCOCCOCCOCCOCCOCCOCCOCCON | 100mg | 343283593

Bis-aminooxy-PEG7 | Broadpharm | 1383980-52-6 | MFCD30723215 | 400.469 | C16H36N2O9 | 98.000 | NOCCOCCOCCOCCOCCOCCOCCOCCON | 100mg | 343283593

ENCOMPASS_PREFERRED
6,640

eMolecules​ 1262991-52-5 | t-Boc-N-Amido-PEG6-propargyl | Broadpharm | MFCD30536151 | 419.515 | C20H37NO8 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCC#C | 250mg | 336613465

t-Boc-N-Amido-PEG6-propargyl | Broadpharm | 1262991-52-5 | MFCD30536151 | 419.515 | C20H37NO8 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCC#C | 250mg | 336613465

ENCOMPASS_PREFERRED
6,641

eMolecules​ 13352-77-7 | 2,4,6,8,10,12,14-Heptaoxapentadecane | Ambeed | MFCD26792352 | 226.225 | C8H18O7 | 97.000 | COCOCOCOCOCOCOC | 100mg | 649269276

2,4,6,8,10,12,14-Heptaoxapentadecane | Ambeed | 13352-77-7 | MFCD26792352 | 226.225 | C8H18O7 | 97.000 | COCOCOCOCOCOCOC | 100mg | 649269276

ENCOMPASS_PREFERRED
6,642

Medchemexpress LLC D-Fructose-13C-1 | 117013-19-1 | 25 MG
SDP

D-Fructose-13C-1 is the 13C labeled D-Fructose, a naturally occurring monosaccharide found in many plants. It is intended for research use only.

  • Can be used as a tracer.
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
  • Stable heavy isotope of carbon-13.

ENCOMPASS_PREFERRED
6,643

Medchemexpress LLC Tenuazonic acid-d13 | 2714417-30-6 | 99.2% | 210.31 | C10H2D13NO3 | 1 MG
SDP

Tenuazonic acid-d13 is a deuterium-labeled analytical standard of tenuazonic acid supplied as a white to off-white solid for research applications. It is used primarily as an internal standard or tracer in mass spectrometry and quantitative analysis, and is provided with manufacturer COA and SDS documentation for quality and safety.

  • Deuterium-labeled internal standard for mass spectrometry quantification
  • Molecular formula C10H2D13NO3 and molecular weight 210.31
  • High purity: 99.2%
  • Appearance: white to off-white solid
  • Storage: powder -20°C (stable for 3 years); in solvent -80°C (6 months), -20°C (1 month)
  • COA and SDS available for batch-specific quality and handling information

ENCOMPASS_PREFERRED
6,644

Medchemexpress LLC Tentoxin-d3 | 1426437-58-2 | 417.52 | C22H27D3N4O4 | 250 UG
SDP

Tentoxin-d3 is the deuterium-labeled analogue of tentoxin, provided as a small-quantity research standard for analytical applications such as mass spectrometry and metabolic tracing. Molecular formula C22H27D3N4O4; molecular weight 417.52; CAS 1426437-58-2.

  • Deuterium-labeled (d3) analogue for use as an internal standard in mass spectrometry
  • Suitable for metabolic tracing and analytical method development
  • Provided in a low microgram quantity for sensitive assays
  • Molecular weight 417.52; molecular formula C22H27D3N4O4
  • Store powder at -20°C for long-term stability

ENCOMPASS_PREFERRED
6,645

Medchemexpress LLC Simvastatin-d6 hydroxy acid, ammonium salt | 139893-43-9 | >95.0% | 459.65 | C25H37D6NO6 | 1 MG
SDP

Simvastatin-d6 hydroxy acid ammonium is a deuterium-labeled simvastatin hydroxy-acid (ammonium salt) supplied for research use as an analytical internal standard and tracer. It supports quantitative analysis in NMR, GC-MS, and LC-MS workflows and is provided in small reference quantities for laboratory analytical applications.

  • Deuterium-labeled hydroxy acid ammonium salt for use as an internal standard.
  • Suitable as a tracer and internal standard for quantitative NMR, GC-MS, and LC-MS analyses.
  • Available in small reference quantities for analytical workflows.
  • Molecular formula C25H37D6NO6; molecular weight 459.65.
  • Purity >95.0% (HPLC) typical for reference standards; consult certificate of analysis for exact value.
  • Store under recommended conditions indicated on the certificate of analysis.

ENCOMPASS_PREFERRED