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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 (67,607)
Phenols (13,420)
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:
16,411 – 16,425 of 78,418 results
16,411

Chemscene (1S 2R)-1-Aminoindan-2-ol | 25g | CS-W002530 | 98% | 126456-43-7 | MFCD00216655 | 149 19 | C9H11NO
SDP

Chemscene | (1S 2R)-1-Aminoindan-2-ol | 25g | CS-W002530 | 98% | 126456-43-7 | MFCD00216655 | 149 19 | C9H11NO

ENCOMPASS_PREFERRED
16,412

AdipoGen 2-Maleinimidoethyl mesylate
SDP

Chemical. CAS 155863-36-8. Formula C7H9NO5S. MW 219.22. Synthetic. Building block for synthesis.

ENCOMPASS_PREFERRED
16,413

Medchemexpress LLC p-Anisic acid (Standard) | 100-09-4 | 152.15 | 100 MG
SDP

p-Anisic acid (Standard) is an analytical standard used in research and analytical applications. This compound, also known as 4-Methoxybenzoic acid, possesses anti-bacterial and antiseptic properties. It serves as a reference standard for various experimental methodologies.

  • Analytical standard for p-Anisic acid
  • Intended for research and analytical applications
  • Possesses anti-bacterial and antiseptic properties
  • Used in qualitative, quantitative, and methodological research experiments
  • Commonly applied in HPLC, GC, and MS studies

ENCOMPASS_PREFERRED
16,414

Chemscene Diethyl cyclohexane-1 1-dicarboxylate | 5g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
SDP

Chemscene | Diethyl cyclohexane-1 1-dicarboxylate | 5g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4

ENCOMPASS_PREFERRED
16,415

Chemscene 3 5-Dibromophenylboronic acid | 10g | CS-W000861 | 98% | 117695-55-3 | MFCD01075725 | 279 72 | C6H5BBr2O2
SDP

Chemscene | 3 5-Dibromophenylboronic acid | 10g | CS-W000861 | 98% | 117695-55-3 | MFCD01075725 | 279 72 | C6H5BBr2O2

ENCOMPASS_PREFERRED
16,416

Chemscene 4-Chloro-3-nitroanisole | 100g | CS-W001190 | 98% | 10298-80-3 | MFCD00007077 | 187 58 | C7H6ClNO3
SDP

Chemscene | 4-Chloro-3-nitroanisole | 100g | CS-W001190 | 98% | 10298-80-3 | MFCD00007077 | 187 58 | C7H6ClNO3

ENCOMPASS_PREFERRED
16,417

Chemscene 2-Fluoro-5-methoxybenzonitrile | 10g | CS-W001229 | 98% | 127667-01-0 | MFCD00142921 | 151 14 | C8H6FNO
SDP

Chemscene | 2-Fluoro-5-methoxybenzonitrile | 10g | CS-W001229 | 98% | 127667-01-0 | MFCD00142921 | 151 14 | C8H6FNO

ENCOMPASS_PREFERRED
16,418

Chemscene (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate | 10g | CS-W002600 | 98% | 117049-14-6 | MFCD00274206 | 237 30 | C13H19NO3
SDP

Chemscene | (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate | 10g | CS-W002600 | 98% | 117049-14-6 | MFCD00274206 | 237 30 | C13H19NO3

ENCOMPASS_PREFERRED
16,419

Chemscene Dibenzothiophene-4-boronic acid | 10g | CS-W002762 | 98% | 108847-20-7 | MFCD01318182 | 228 081 | C12H9BO2S
SDP

Chemscene | Dibenzothiophene-4-boronic acid | 10g | CS-W002762 | 98% | 108847-20-7 | MFCD01318182 | 228 081 | C12H9BO2S

ENCOMPASS_PREFERRED
16,420

Chemscene 4 4 -(Ethene-1 2-diyl)dibenzoic acid | 100g | CS-W012407 | 98% | 100-31-2 | MFCD00013994 | 268 27 | C16H12O4
SDP

Chemscene | 4 4 -(Ethene-1 2-diyl)dibenzoic acid | 100g | CS-W012407 | 98% | 100-31-2 | MFCD00013994 | 268 27 | C16H12O4

ENCOMPASS_PREFERRED
16,421

Chemscene 4-Bromobenzaldehyde | 500g | CS-W001138 | 98% | 1122-91-4 | MFCD00003377 | 185 02 | C7H5BrO
SDP

Chemscene | 4-Bromobenzaldehyde | 500g | CS-W001138 | 98% | 1122-91-4 | MFCD00003377 | 185 02 | C7H5BrO

ENCOMPASS_PREFERRED
16,422

Chemscene 2-Furanboronic acid | 25g | CS-W001205 | 98% | 13331-23-2 | MFCD00799544 | 111 89 | C4H5BO3
SDP

Chemscene | 2-Furanboronic acid | 25g | CS-W001205 | 98% | 13331-23-2 | MFCD00799544 | 111 89 | C4H5BO3

ENCOMPASS_PREFERRED
16,423

Chemscene 2-Aminonicotinamide | 1g | CS-M0989 | 98% | 13438-65-8 | MFCD00128873 | 137 14 | C6H7N3O
SDP

Chemscene | 2-Aminonicotinamide | 1g | CS-M0989 | 98% | 13438-65-8 | MFCD00128873 | 137 14 | C6H7N3O

ENCOMPASS_PREFERRED
16,424

Matrix Scientific 4-(TRIFLUOROMETHYL)PHENYLB-25G

4-(Trifluoromethyl)phenylboronic acid, 97%; 25g,C7H6BF3O2, MFCD00151855, mw 189.93, [128796-39-4]

ENCOMPASS
16,425

TARGETMOL CHEMICALS INC CB-6644 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CB-6644 is a selective inhibitor of the RUVBL1/2 complex and blocks the ATPase activity of RUVBL1/2 (IC50 = 15 nM). purity: 98%

ENCOMPASS_PREFERRED