accessibility menu, dialog, popup

UserName
Viewing profile as user:

Azobenzenes

Organic compounds that consist of two phenyl rings linked by a nitrogen - nitrogen double bond (N=N); also known as aryl azo compounds.
Quantity 
  • (18)
  • (1)
  • (1)
  • (11)
  • (1)
  • (4)
  • (1)
  • (1)
  • (40)
  • (1)
  • (2)
  • (24)
  • (2)
  • (5)
  • (1)
  • (3)
Molecular Weight (g/mol) 
  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (81)
  • (2)
  • (2)
  • (7)
Percent Purity 
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)
  • (6)
  • (7)
  • (1)
  • (6)
  • (17)
  • (2)
  • (5)
  • (6)
  • (7)
  • (1)
Boiling Point 
  • (1)
  • (6)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (105)
  • (182)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (76)
  • (32)

special interests

  • (187)

Quantity

  • (18)
  • (1)
  • (1)
  • (11)
  • (1)
  • (4)
  • (1)
  • (1)
  • (40)
  • (1)
  • (2)
  • (24)
  • (2)
  • (5)
  • (1)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (7)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Physical Form

  • (81)
  • (2)
  • (2)
  • (7)

Percent Purity

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)
  • (6)
  • (7)
  • (1)
  • (6)
  • (17)
  • (2)
  • (5)
  • (6)
  • (7)
  • (1)

Boiling Point

  • (1)
  • (6)
  • (2)
  • (1)

Grade

  • (5)
  • (1)
  • (1)
  • (1)
  • (2)

Product Line

  • (1)

Search Within Results
Keyword Search:
226 – 240 of 374 results
226

Medchemexpress LLC Protostemotinine | 169534-85-4 | 99.4% | 415.48 | C23H29NO6 | 10 MG
SDP

Protostemotinine is a natural alkaloid isolated from the roots and rhizomes of Stemona sessilifolia and supplied for research use. Analytical data and safety information are provided to support laboratory handling and small-scale experiments.

  • Natural alkaloid isolated from Stemona sessilifolia.
  • High purity (99.4%) with verified analytical data.
  • Molecular formula C23H29NO6; molecular weight 415.48.
  • CAS number 169534-85-4 for unambiguous identification.
  • Soluble in DMSO (25 mg/mL); sonication recommended.
  • COA and SDS available for download.
  • Packaged as 10 mg for small-scale research use.

ENCOMPASS_PREFERRED
227

Sigma Aldrich Fine Chemicals Biosciences Azobenzene 98% | 103-33-3 | MFCD00003022 | 5G

Azobenzene 98% | Purity: 98% | Mol Wt: 182.22 | 103-33-3 | MFCD00003022 | 5G

ENCOMPASS
228

Sigma Aldrich Fine Chemicals Biosciences 4-(Phenylazo)diphenylamine 97% | 101-75-7 | MFCD00003023 | 25G

4-(Phenylazo)diphenylamine 97% | Purity: 97% | Mol Wt: 273.33 | 101-75-7 | MFCD00003023 | 25G

ENCOMPASS
229

eMolecules​ 627034-85-9 | Medchem Express | NF449 (octasodium) | 1mg | 559839452 | HY-112461A | MFCD03791135 | 1505.05 | C41H24N6Na8O29S8

Medchem Express | NF449 (octasodium) | 1mg | 559839452 | HY-112461A | 627034-85-9 | MFCD03791135 | 1505.050 | C41H24N6Na8O29S8

ENCOMPASS_PREFERRED
230

Medchemexpress LLC FzM1.8 | 322.3 g/mol | C18H14N2O4 | 10MG
SDP

FzM1 8 derives from FzM1 is an allosteric agonist of FZD4 with pEC50 of 6 4 FzM1 8 binds to FZD4 and activates the WNT/ -catenin pathway by promoting TCF/LEF transcriptional activity in the absence of any WNT ligand FzM1 8 stabilizes FZD4 with an increased affinity for heterotrimeric G protein and stimulates the release of the G subunit that in turn activates PI3K[1]

ENCOMPASS_PREFERRED
231

Medchemexpress LLC Cadrofloxacin 10mg | 153808-85-6 | 411.38 g·mol^-1 | C19H20F3N3O4 | 10 MG
SDP

Cadrofloxacin is a fluoroquinolone antibiotic research compound supplied as a white to off-white solid for laboratory use. It is intended for antibacterial and anti-infection research and is provided with supporting documentation for safe handling and characterization.

  • Fluoroquinolone antibiotic used for antibacterial research.
  • High purity suitable for analytical and experimental work.
  • White to off-white solid powder, convenient for dissolution or formulation.
  • Stable when stored frozen as recommended for long-term storage.
  • Available with data sheet, certificate of analysis, and safety data sheet.

ENCOMPASS_PREFERRED
232

Medchemexpress LLC EPQpYEEIPIYL | 147612-86-0 | 99.5% | 1473.52 | 5 MG
SDP

EPQpYEEIPIYL, a phosphopeptide, is a Src homology 2 (SH2) domain ligand. It activates Src family members (e.g. Lck, Hck, Fyn) by binding to SH2 domains.

  • Phosphopeptide and Src homology 2 (SH2) domain ligand
  • Activates Src family members (e.g., Lck, Hck, Fyn)
  • Binds to SH2 domains
  • Exhibits highest affinity binding to GST fusion proteins of Lck SH2 domain and Src SH2 domain
  • Target: Src
  • Pathway: Protein Tyrosine Kinase/RTK

ENCOMPASS_PREFERRED
233

Medchemexpress LLC 4-[[(2,3-dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]-benzoic acid | 215307-86-1 | MFCD18384955 | 98.9% | 351.40 Da | C21H21NO4 | 5 MG
SDP

BMS 753 (CAS 215307-86-1) is an isotype-selective retinoic acid receptor α (RARα) agonist with a reported Ki of 2 nM. Supplied as a research-grade powder, it has molecular formula C21H21NO4 and molecular weight 351.40 Da, and is provided with high purity for laboratory use. The compound is intended for in vitro pharmacology and receptor signaling studies and requires low-temperature storage when in solvent.

ENCOMPASS_PREFERRED
234

Medchemexpress LLC 4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-3-carboxamide | 34042-85-8 | MFCD00866053 | 100.0% | 337.37 g/mol | C13H11N3O4S2 | 100 MG
SDP

Sudoxicam is an enol-carboxamide non-steroidal anti-inflammatory compound that functions as a reversible cyclooxygenase (COX) antagonist. It is provided as a high-purity analytical reagent intended for in-vitro and preclinical research use only (not for human or clinical use).

  • Purity: 99.96%.
  • CAS number: 34042-85-8.
  • Molecular weight: 337.37 g/mol.
  • Molecular formula: C13H11N3O4S2.
  • Typical pack size: 100 mg solid.
  • Intended use: research reagent and analytical standard for COX inhibition studies.

ENCOMPASS_PREFERRED
235

Sigma Aldrich Fine Chemicals Biosciences Chrysoidine G for microscopy (Bact., Bot., Vit.) | 532-82-1 | MFCD00012976 | 25G

Chrysoidine G for microscopy (Bact., Bot., Vit.) | Mol Wt: 248.71 | 532-82-1 | MFCD00012976 | 25G

ENCOMPASS
236

Medchemexpress LLC Cdc7-IN-5 (compound I-B) | 1402057-86-6 | 96.7% | C25H23N3O5 | 10MG
SDP

Cdc7-IN-5 is a small-molecule inhibitor of the CDC7 serine-threonine kinase used in research on DNA replication and cell cycle regulation. The compound is provided as a dry solid with molecular formula C25H23N3O5, molecular weight 445.47, and reported purity around 96.7%.

  • Inhibits CDC7 kinase activity in biochemical and cellular assays.
  • Useful for studies of DNA replication and cell cycle control.
  • Supplied as a dry solid with high reported purity for research use.
  • Soluble in DMSO for preparation of concentrated stock solutions.
  • Available in research-scale quantities, including 10 mg and sample sizes.

ENCOMPASS_PREFERRED
237

eMolecules​ 844470-86-6 | ChemScene | 1-(3-Fluorophenyl)propan-1-amine hydrochloride | 100mg | 712788533 | CS-0432862 | MFCD28126471 | 189.66 | C9H13ClFN

ChemScene | 1-(3-Fluorophenyl)propan-1-amine hydrochloride | 100mg | 712788533 | CS-0432862 | 844470-86-6 | MFCD28126471 | 189.660 | C9H13ClFN

ENCOMPASS_PREFERRED
238

eMolecules​ ChemScene / 1-(2-Isopropoxypyridin-3-yl)ethanone / 100mg / 582634293 / CS-0042760 / 0.000 / 1551553-85-5 / MFCD27974420 / 179.219 / C10H13NO2

ChemScene / 1-(2-Isopropoxypyridin-3-yl)ethanone / 100mg / 582634293 / CS-0042760 / 0.000 / 1551553-85-5 / MFCD27974420 / 179.219 / C10H13NO2

ENCOMPASS_PREFERRED
239

eMolecules​ AstaTech / ISOPROPYL(2-NITROPHENYL)SULFANE / 0.25g / 434269003 / W12996 / 95.000 / 70415-85-9 / MFCD13689000 / 197.250 / C9H11NO2S

AstaTech / ISOPROPYL(2-NITROPHENYL)SULFANE / 0.25g / 434269003 / W12996 / 95.000 / 70415-85-9 / MFCD13689000 / 197.250 / C9H11NO2S

ENCOMPASS_PREFERRED
240

eMolecules​ 2049872-86-6 | Medchem Express | GSK962 | 5mg | 489862907 | HY-103028 | 230.311 | C14H18N2O

Ambeed | 5-Amino-246-triiodoisophthaloyl dichloride | 1g | 601097172 | A330595 | 37441-29-5 | MFCD00270836 | 595.720 | C8H2Cl2I3NO2

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<|a>

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