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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,623)
Phenols (13,427)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Search Within Results
Keyword Search:
16,846 – 16,860 of 78,441 results
16,846

eMolecules​ Medchem Express / HO-PEG18-OH / 25mg / 761953724 / HY-144081 / / 4445-03-8 / [null] / 810.969 / C36H74O19

Medchem Express / HO-PEG18-OH / 25mg / 761953724 / HY-144081 / / 4445-03-8 / [null] / 810.969 / C36H74O19

ENCOMPASS_PREFERRED
16,847

Medchemexpress LLC HY-100779 100mg Medchemexpress, Rimacalib CAS:215174-50-8 Purity:>98%
SDP

Medchemexpress, HY-100779 100mg Rimacalib CAS:215174-50-8 Rimacalib is a Ca 2+ /calmodulin-dependent protein kinase II (CaMKII) inhibitor, with IC 50 s of ~1 μM for CaMKIIα to ~30 μM for CaMKIIγ. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
16,848

eMolecules​ 2-DIPHENYLPHOSPHINO-2 4 10G

5000225982 2-DIPHENYLPHOSPHINO-2 4 10G

ENCOMPASS_PREFERRED
16,849

eMolecules​ 2-AMINOACETOPHENONE 100G

5000225986 2-AMINOACETOPHENONE 100G

ENCOMPASS_PREFERRED
16,850

eMolecules​ /--1R 5S 6S-TERT-BUTY 25G

5000225885 /--1R 5S 6S-TERT-BUTY 25G

ENCOMPASS_PREFERRED
16,851

eMolecules​ 4-ISOXAZOLEBORONIC ACID PIN 5G

5000225886 4-ISOXAZOLEBORONIC ACID PIN 5G

ENCOMPASS_PREFERRED
16,852

eMolecules​ EMOLECULES INC

5000225759 DICHLOROP-CYMENERUTHENIU 10G

ENCOMPASS_PREFERRED
16,853

eMolecules​ 3-BENZYLOXY-CYCLOBUTANONE 25G

5000225776 3-BENZYLOXY-CYCLOBUTANONE 25G

ENCOMPASS_PREFERRED
16,854

eMolecules​ 2-IODOXYBENZOIC ACID 5G

5000225785 2-IODOXYBENZOIC ACID 5G

ENCOMPASS_PREFERRED
16,855

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000377527 MARTINOSTAT HYDROCH 5MG

ENCOMPASS_PREFERRED
16,856

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000377557 ROSE BENGAL CHLORAMP 100G

ENCOMPASS_PREFERRED
16,857

Enzo Life Sciences SB-366791 (5 mg). CAS: 472981-92-3

A potent and selective vanilloid receptor (TRPV1) antagonist. An effective antagonist of hTRPV1 when stimulated by capsaicin, acid, or noxious heat. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (25mg/ml) or 100% ethanol (10mg/ml with warming). Long Term Storage: Ambient.

ENCOMPASS_PREFERRED
16,858

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000378675 P-NCS-BZ-NODA-GA 5MG

ENCOMPASS_PREFERRED
16,859

Medchemexpress LLC PF-04217903 mesylate | 956906-93-7 | 99.8% | 25 MG
SDP

PF-04217903 mesylate is the mesylate salt of PF-04217903, a potent ATP-competitive inhibitor of the c-Met (HGFR) tyrosine kinase intended for research use in biochemical and cell-based studies targeting MET signaling.

  • Potent ATP-competitive c-Met kinase inhibitor with reported Ki ≈ 4.8 nM.
  • High selectivity for c-Met, suitable for targeted biochemical and cell assays.
  • Supplied as a mesylate salt for improved stability in handling.
  • Small milligram pack sizes support preclinical and in vitro studies.
  • Molecular weight 468.49 g/mol; formula C20H20N8O4S.

ENCOMPASS_PREFERRED
16,860

Medchemexpress LLC Urea, N-(4-chloro-2-hydroxy-3-sulfonylphenyl)-N'-(1R-2-methyl-2-cyclopenten-1-yl) | 1838123-22-0 | 99.4% | 5 MG
SDP

(R,R)-CXCR2-IN-2 is the (R,R) diastereomer of CXCR2-IN-2, a selective, brain-penetrant CXCR2 antagonist supplied for preclinical research. It is provided as solid samples and as a 10 mM solution in DMSO.

  • Selective CXCR2 antagonist suitable for pharmacology studies.
  • Brain-penetrant profile supports CNS-focused experiments.
  • High purity and high enantiomeric excess.
  • Available as solid samples and as a 10 mM solution in DMSO.
  • Molecular weight 414.90 g·mol⁻¹; formula C18H23ClN2O5S.

ENCOMPASS_PREFERRED