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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.
Isotopically Labeled Compounds (9,357)
Chlorobenzene (918)
Xylenes (829)
Diethyl Ether (349)
Ethylene Glycol (334)
Cyclohexane (210)
N N-Dimethylformamide (198)
1-Butanol (194)
Liquid Scintillation Counting Cocktails and Solvents (170)
tert-Butyl Methyl Ether (156)
Pyridine (147)
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2-Butanone (128)
1-Methyl-2-pyrrolidinone (101)
Benzene (100)
Formamide (86)
Isooctane (72)
N N-Dimethylacetamide (72)
tert-Butanol (67)
1,2-Dichloroethane (66)
Methyl Isobutyl Ketone (65)
Cyclohexanone (50)
Carbon Disulfide (49)
sec-Butanol (48)
Isobutanol (15)
Stoddard Solvent (10)
Ethylene Glycol Dimethyl Ether (8)

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Search Within Results
Keyword Search:
3,406 – 3,420 of 12,230 results
3,406

Cambridge Isotope Laboratories ALPHA-L-IDURONIDASE S AND IS , 1 VIAL

ALPHA-L-IDURONIDASE S AND IS , 1 VIAL

ENCOMPASS
3,407

Medchemexpress LLC Galanthamine-d6 | 1128109-00-1 | 99.5% | C17H15D6NO3 | 5 MG
SDP

Galanthamine-d6 (Galantamine-d6) is a deuterium-labeled form of Galanthamine, a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM. This compound is valuable as a tracer and an internal standard for quantitative analysis. Deuterium substitution can influence the pharmacokinetic and metabolic profiles of drugs, making this labeled compound useful in drug development research.

  • Used as a tracer
  • Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Potent acetylcholinesterase (AChE) inhibitor
  • Influences pharmacokinetic and metabolic profiles of drugs

ENCOMPASS_PREFERRED
3,408

Sigma Aldrich Fine Chemicals Biosciences Chlorobenzene suitable for HPLC, 99.9% | 108-90-7 | MFCD00000530 | 2L

Chlorobenzene suitable for HPLC, 99.9% | Purity: 99.9% | Mol Wt: 112.56 | 108-90-7 | MFCD00000530 | 2L

ENCOMPASS
3,409

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000431452 DEMETHOXYCURCUMIN-D4 5MG

ENCOMPASS_PREFERRED
3,410

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000427765 L-METHIONINE-13C D3 50MG

ENCOMPASS_PREFERRED
3,411

Cambridge Isotope Laboratories STEARIC ACID (D35, 98%), 1 G, 17660-51-4

STEARIC ACID (D35, 98%), 1 G, 17660-51-4

ENCOMPASS
3,412

Cambridge Isotope Laboratories WATER (18O, 10%), 10 G, 14314-42-2

WATER (18O, 10%), 10 G, 14314-42-2

ENCOMPASS
3,413

Cambridge Isotope Laboratories N-ACETYLGLUCOSAMINE (15N, 98%), 0.1 G, 478518-85-3

N-ACETYLGLUCOSAMINE (15N, 98%), 0.1 G, 478518-85-3

ENCOMPASS
3,414

Cambridge Isotope Laboratories GLYCOLITHOCHOLIC ACID (2,2,4,4-D4, 98%), 10 MG, 2044276-16-4

GLYCOLITHOCHOLIC ACID (2,2,4,4-D4, 98%), 10 MG, 2044276-16-4

ENCOMPASS
3,415

Revvity Health Sciences Inc EasyTag EXPRESS35S Protein Labeling Mix, [35S]-, 7mCi

EasyTag EXPRESS35S Protein Labeling Mix, [35S]-, 7mCi

ENCOMPASS
3,416

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000586266 A-TOCOPHEROL-D6 ACE 1MG

ENCOMPASS_PREFERRED
3,417

Medchemexpress LLC N-Acetyl dapsone-d4 | 2070015-08-4 | 98.0% | 294.36 | 5 MG
SDP

N-acetyl dapsone-d4 is a deuterium-labeled N-acetyl Dapsone, a metabolite of Dapsone. It is intended for research use only and not for patient use. This compound is valuable as a tracer and as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS.

  • 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
3,418

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000586684 MUSK KETONE 500MG

ENCOMPASS_PREFERRED
3,419

Cambridge Isotope Laboratories AMMONIA (15N, 98%), 1 L, 13767-16-3

AMMONIA (15N, 98%), 1 L, 13767-16-3

ENCOMPASS
3,420

Cambridge Isotope Laboratories CYTIDINE 5'-TRIPHOSPHATE, AMMONIUM SALT (D8, 97%+) CHEM PUR. >90% (IN SOLN), 50 UMOL

CYTIDINE 5'-TRIPHOSPHATE, AMMONIUM SALT (D8, 97%+) CHEM PUR. >90% (IN SOLN), 50 UMOL

ENCOMPASS