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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 (67,766)
Phenols (13,514)
Naphthalenes (5,075)
Fluorenes (1,235)
Unsubstituted Phenols (1,166)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
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:
17,461 – 17,475 of 78,691 results
17,461

Medchemexpress LLC 5,8,11-Trioxa-2-azatetradecanedioic acid, 1-(1,1-dimethylethyl) ester | 1347750-75-7 | 99.6% | C14H27NO7 | 1 G
SDP

Boc-N-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

  • Peg-based PROTAC linker
  • Can be used in the synthesis of PROTACs
  • PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins

ENCOMPASS_PREFERRED
17,462

Medchemexpress LLC HaloPROTAC-E | 2365478-58-4 | 98.76% | C39H56ClN5O8S | 1 MG
SDP

HaloPROTAC-E is a potent Halo PROTAC degrader that reversibly induces degradation of two Halo-tagged endoplasmic reticulum-localized proteins, SGK3 and VPS34, with a DC50 of 3-10 nM. It significantly and selectively induces degradation of endogenous VPS34 complexes (VPS34, VPS15, Beclin1, and ATG14) labeled with Halo and inhibits autophagy.

  • Potent Halo PROTAC degrader
  • Reversibly induces degradation of Halo-tagged SGK3 and VPS34
  • DC50 of 3-10 nM
  • Significantly and selectively degrades endogenous VPS34 complexes
  • Inhibits autophagy
  • Rapid and complete depletion of Halo-tagged SGK3 in vitro

ENCOMPASS_PREFERRED
17,463

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000379467 4-CHLOROCATECHOL 500MG

ENCOMPASS_PREFERRED
17,464

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000372824 OLEZARSEN SODIUM 1MG

ENCOMPASS_PREFERRED
17,465

Selleck Chemical LLC Levomefolic acid
SDP

Levomefolic acid (5-MTHF LMSR Metafolin Nutrifolin) is a natural active form of folic acid used at the cellular level for DNA reproduction the cysteine cycle and the regulation of homocysteine among other functions

ENCOMPASS_PREFERRED
17,466

eMolecules​ N-BOC-2-2-AMINO-ETHOXYET 10G

5000163119 N-BOC-2-2-AMINO-ETHOXYET 10G

ENCOMPASS_PREFERRED
17,467

eMolecules​ 3-OXETANAMINE 25G

5000163126 3-OXETANAMINE 25G

ENCOMPASS_PREFERRED
17,468

eMolecules​ 4-METHOXYTRIPHENYLCHLOROME 25G

5000163191 4-METHOXYTRIPHENYLCHLOROME 25G

ENCOMPASS_PREFERRED
17,469

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000431080 L-PORRETINE 25G

ENCOMPASS_PREFERRED
17,470

eMolecules​ Medchem Express / Neflamapimod / 10mg / 446258053 / HY-10328 / / 209410-46-8 / MFCD09834070 / 436.260 / C19H9Cl2F2N3OS

Medchem Express / Neflamapimod / 10mg / 446258053 / HY-10328 / / 209410-46-8 / MFCD09834070 / 436.260 / C19H9Cl2F2N3OS

ENCOMPASS_PREFERRED
17,471

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000431301 CHLOROPHENOL RED--D 5MG

ENCOMPASS_PREFERRED
17,472

Selleck Chemical LLC Skp2 inhibitor C1
SDP

Skp2 inhibitor C1 (SKPin C1) is a specific and selective small-molecule inhibitor of Skp2-mediated p27 degradation by reducing p27 binding through key compound-receptor contacts

ENCOMPASS_PREFERRED
17,473

Selleck Chemical LLC MCC950 Sodium
SDP

MCC950 Sodium is a potent selective inhibitor of NLRP3 with IC50 of 7 5 nM in BMDMs but not the AIM2 NLRC4 or NLRP1 inflammasomes

ENCOMPASS_PREFERRED
17,474

MUSE CHEM GELUCIRE 44/14 25G

CAS Number: 121548-04-7. Molecular Formula: C9H14N

ENCOMPASS
17,475

TARGETMOL CHEMICALS INC MDR-652 5MG
SDP

Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. MDR-652 is a highly specific and efficacious agonist of nonpungent transient receptor potential vanilloid 1 (TRPV1), with Ki values of 11.4 nM and 23.8 nM for hTRPV1 and rTRPV1, respectively, and EC50s of 5.05 nM and 93 nM for hTRPV1 and rTRPV1, respectively. MDR-652 is a potent topical analgesic. Purity 99.96%

ENCOMPASS_PREFERRED