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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.
Ethylene Glycol (11)
Isotopically Labeled Compounds (5)
Diethyl Ether (2)
tert-Butanol (1)

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1 – 15 of 19 results
1

Diethyl ether, anhydrous, ACS, 99% min, stab. with BHT

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
2

Diethyl ether, ACS, 98% min, stab. with 0.001% BHT and 3% ethanol

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

PubChem CID 3283
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
MDL Number MFCD00011646
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula C4H10O
3

Medchemexpress LLC Bisphenol A-d4 | 102438-62-0 | 10 MG
SDP

Bisphenol A-d4 is a deuterium-labeled analog of bisphenol A supplied as a solid for use as an internal standard and tracer in analytical and research workflows. It is intended for quantitative analysis and method validation using NMR, GC-MS, and LC-MS, and is provided in a 10 mg package.

  • Deuterium-labeled internal standard for quantitative analysis.
  • Suitable for NMR, GC-MS, and LC-MS applications.
  • Provided as a white to off-white solid in 10 mg packaging.
  • Molecular weight 232.31 g/mol; CAS 102438-62-0.
  • Store powder at -20°C for long-term stability.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Bisphenol A-d4 | 102438-62-0 | 232.31 | 5 MG
SDP

Bisphenol A-d4 is the deuterium-labeled Bisphenol A. Bisphenol A is a phenolic, organic synthetic compound extensively used in the production of polycarbonate plastics and epoxy resins. It is classified as a reproductive, developmental, and systemic toxicant, often considered an endocrine-disrupting compound (EDC). Bisphenol A has been linked to numerous diseases, including cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductive disorders.

  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC 3-Hydroxychrysene-d11 | 2468771-62-0 | C18HD11O | 1 MG
SDP

3-Hydroxychrysene-d11 is the deuterium labeled 3-Hydroxychrysene. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules serves as tracers for quantitation during drug development. Deuteration, in particular, has garnered attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.

  • Deuterium labeled 3-hydroxychrysene
  • Used as a tracer
  • Functions as an internal standard for quantitative analysis
  • Suitable for NMR, GC-MS, or LC-MS applications
  • Utilizes stable heavy isotopes for drug development quantitation
  • Potential to influence pharmacokinetic and metabolic profiles

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Laccer (d18:1/16:0) (C16 lactosylceramide (d18:1/16:0)) | 4201-62-1 | C46H87NO13 | 5 MG
SDP

LacCer (d18:1/16:0), also known as C16 Lactosylceramide (d18:1/16:0), is an endogenous bioactive sphingolipid. It plays a role in forming membrane microdomains with Lyn kinase and αi subunits of inhibitory GPCRs. Elevated levels are observed in insulin-resistant cattle and in mouse models of Niemann-Pick type C1 disease. This product is suitable for research into metabolic and neurodegenerative diseases.

  • Endogenous bioactive sphingolipid
  • Forms membrane microdomains with Lyn kinase and inhibitory GPCRs
  • Levels elevated in insulin-resistant cattle
  • Upregulated in Niemann-Pick type C1 disease models
  • Useful for metabolic disease research
  • Useful for neurodegenerative disease research

ENCOMPASS_PREFERRED
7

Medchemexpress LLC LacCer (d18:1/16:0) (C16 Lactosylceramide (d18:1/16:0)) | 4201-62-1 | C46H87NO13 | 1 MG
SDP

LacCer (d18:1/16:0) is an endogenous bioactive sphingolipid. It forms membrane microdomains with Lyn kinase and the αi subunits of inhibitory G protein-coupled receptors (GPCRs). Its levels are elevated in the plasma of insulin-resistant cattle and upregulated in a mouse model of Niemann-Pick type C1 disease. It can be used for research on metabolic and neurodegenerative diseases.

  • Endogenous bioactive sphingolipid
  • Forms membrane microdomains with Lyn kinase and αi subunits of inhibitory GPCRs
  • Elevated in insulin-resistant cattle plasma
  • Upregulated in Niemann-Pick type C1 disease mouse model
  • Used in research on metabolic diseases
  • Used in research on neurodegenerative diseases

ENCOMPASS_PREFERRED
8

eMolecules​ Oakwood Chemicals Ethylene glycol 1kg 480131637 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

Oakwood Chemicals Ethylene glycol 1kg 480131637 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

ENCOMPASS_PREFERRED
9

eMolecules​ Oakwood Chemicals Ethylene glycol 15kg 480131640 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

Oakwood Chemicals Ethylene glycol 15kg 480131640 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

ENCOMPASS_PREFERRED
10

eMolecules​ Oakwood Chemicals Ethylene glycol 4kg 480131639 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

Oakwood Chemicals Ethylene glycol 4kg 480131639 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

ENCOMPASS_PREFERRED
11

eMolecules​ Oakwood Chemicals Ethylene glycol 2 5kg 480131638 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

Oakwood Chemicals Ethylene glycol 2 5kg 480131638 044710 0 000 107-21-1 MFCD00002885 62 068 C2H6O2

ENCOMPASS_PREFERRED
12

eMolecules​ Oakwood Chemical Aniline 99 5% ACS grade 4kg 854221467 109985 0 000 62-53-3 MFCD00007629 93 129 C6H7N

Oakwood Chemical Aniline 99 5% ACS grade 4kg 854221467 109985 0 000 62-53-3 MFCD00007629 93 129 C6H7N

ENCOMPASS_PREFERRED
13

eMolecules​ Chem-Impex Poly(ethylene glycol) Average Mv 3350 Granular powder 1kg 786483993 06938 0 000 25322-68-3 MFCD00002885 62 068 C2H6O2

Chem-Impex Poly(ethylene glycol) Average Mv 3350 Granular powder 1kg 786483993 06938 0 000 25322-68-3 MFCD00002885 62 068 C2H6O2

ENCOMPASS_PREFERRED
14

eMolecules​ Chem-Impex Poly(ethylene glycol) Average Mv 3350 Granular powder 10kg 786483995 06938 0 000 25322-68-3 MFCD00002885 62 068 C2H6O2

Chem-Impex Poly(ethylene glycol) Average Mv 3350 Granular powder 10kg 786483995 06938 0 000 25322-68-3 MFCD00002885 62 068 C2H6O2

ENCOMPASS_PREFERRED
15

eMolecules​ Chem-Impex Poly(ethylene glycol) Average Mv 4600 Granular powder 10kg 786483989 06935 0 000 25322-68-3 MFCD00002885 62 068 C2H6O2

Chem-Impex Poly(ethylene glycol) Average Mv 4600 Granular powder 10kg 786483989 06935 0 000 25322-68-3 MFCD00002885 62 068 C2H6O2

ENCOMPASS_PREFERRED