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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 (67,704)
Phenols (13,502)
Naphthalenes (5,073)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (278)
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:
18,361 – 18,375 of 78,615 results
18,361

Chemscene 3 5-Dichlorobenzaldehyde | 10g | CS-W017471 | 98% | 10203-08-4 | MFCD00003352 | 175 014 | C7H4Cl2O
SDP

Chemscene | 3 5-Dichlorobenzaldehyde | 10g | CS-W017471 | 98% | 10203-08-4 | MFCD00003352 | 175 014 | C7H4Cl2O

ENCOMPASS_PREFERRED
18,362

Medchemexpress LLC 2-Amino-6-fluoro-4-(2-methoxyethoxy)benzonitrile | 2248003-85-0 | 98.8% | 210.21 | 1 G
SDP

2-Amino-6-fluoro-4-(2-methoxyethoxy)benzonitrile is a drug intermediate for synthesis of various active compounds.

  • Used as a drug intermediate.
  • Suitable for synthesizing various active compounds.

ENCOMPASS_PREFERRED
18,363

Medchemexpress LLC Phenol, 5-amino-2,4-difluoro- | 113512-71-3 | 145.11 | 5 G
SDP

Phenol, 5-amino-2,4-difluoro- is a chemical compound with a molecular weight of 145.11 and a purity of 97.63%. It appears as a light brown to brown solid. This product has been tested and complies with the given specifications.

  • Molecular formula: C6H5F2NO
  • Appearance: Light brown to brown solid
  • Purity: 97.63%
  • Storage: 4°C, protect from light
  • Storage in solvent: -80°C for 6 months; -20°C for 1 month (protect from light)

ENCOMPASS_PREFERRED
18,364

Chemscene 2-Bromo-5-nitroaniline | 100g | CS-W002243 | 98% | 10403-47-1 | MFCD00051578 | 217 022 | C6H5BrN2O2
SDP

Chemscene | 2-Bromo-5-nitroaniline | 100g | CS-W002243 | 98% | 10403-47-1 | MFCD00051578 | 217 022 | C6H5BrN2O2

ENCOMPASS_PREFERRED
18,365

Chemscene 4-Fluoro-3-nitrobenzonitrile | 100g | CS-W008088 | 98% | 1009-35-4 | MFCD01632197 | 166 11 | C7H3FN2O2
SDP

Chemscene | 4-Fluoro-3-nitrobenzonitrile | 100g | CS-W008088 | 98% | 1009-35-4 | MFCD01632197 | 166 11 | C7H3FN2O2

ENCOMPASS_PREFERRED
18,366

Chemscene (R)-tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate | 10g | CS-W009313 | 98% | 106454-69-7 | MFCD00216472 | 251 33 | C14H21NO3
SDP

Chemscene | (R)-tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate | 10g | CS-W009313 | 98% | 106454-69-7 | MFCD00216472 | 251 33 | C14H21NO3

ENCOMPASS_PREFERRED
18,367

Chemscene o-Toluic acid | 1kg | CS-W020111 | 98% | 118-90-1 | MFCD00002477 | 136 15 | C8H8O2
SDP

Chemscene | o-Toluic acid | 1kg | CS-W020111 | 98% | 118-90-1 | MFCD00002477 | 136 15 | C8H8O2

ENCOMPASS_PREFERRED
18,368

Cell Signaling Technology SignalStainR Boost IHC Detec
SDP

SignalStain(R) Boost IHC Detection Reagent (AP, Goat) 15 ml

ENCOMPASS
18,369

Chemscene (R)-2-Piperazinecarboxylic acid dihydrochloride | 25g | CS-D1376 | 97% | 126330-90-3 | MFCD03840829 | 203 07 | C5H12Cl2N2O2
SDP

Chemscene | (R)-2-Piperazinecarboxylic acid dihydrochloride | 25g | CS-D1376 | 97% | 126330-90-3 | MFCD03840829 | 203 07 | C5H12Cl2N2O2

ENCOMPASS_PREFERRED
18,370

Chemscene Cinchonine | 500g | CS-0008420 | 85% | 118-10-5 | MFCD00064372 | 294 40 | C19H22N2O
SDP

Chemscene | Cinchonine | 500g | CS-0008420 | 85% | 118-10-5 | MFCD00064372 | 294 40 | C19H22N2O

ENCOMPASS_PREFERRED
18,371

Chemscene 2-(Phenylthio)aniline | 500g | CS-W015550 | 98% | 1134-94-7 | MFCD00190139 | 201 29 | C12H11NS
SDP

Chemscene | 2-(Phenylthio)aniline | 500g | CS-W015550 | 98% | 1134-94-7 | MFCD00190139 | 201 29 | C12H11NS

ENCOMPASS_PREFERRED
18,372

Chemscene MorDalphos | 1g | CS-W011550 | 97% | 1237588-12-3 | MFCD17018759 | 463 63 | C30H42NOP
SDP

Chemscene | MorDalphos | 1g | CS-W011550 | 97% | 1237588-12-3 | MFCD17018759 | 463 63 | C30H42NOP

ENCOMPASS_PREFERRED
18,373

Chemscene Bis[(1 5-cyclooctadiene)(methanolato)rhodium] | 50mg | CS-W011531 | 98% | 12148-72-0 | MFCD08457639 | 484 24 | C18H30O2Rh2
SDP

Chemscene | Bis[(1 5-cyclooctadiene)(methanolato)rhodium] | 50mg | CS-W011531 | 98% | 12148-72-0 | MFCD08457639 | 484 24 | C18H30O2Rh2

ENCOMPASS_PREFERRED
18,374

AdipoGen Papyracillic acid A
SDP

Chemical. CAS 960148-59-8. Formula C11H14O5. MW 226.2. Isolated from Lachnum papyraceum and a Microsphaeropsis sp. Antibiotic. Exists in an equilibrium of diastereomers.

ENCOMPASS_PREFERRED
18,375

Chemscene 1-(2-Chloro-4-fluorophenyl)ethanol | 10g | CS-W017477 | 98% | 112108-68-6 | MFCD04973765 | 174 60 | C8H8ClFO
SDP

Chemscene | 1-(2-Chloro-4-fluorophenyl)ethanol | 10g | CS-W017477 | 98% | 112108-68-6 | MFCD04973765 | 174 60 | C8H8ClFO

ENCOMPASS_PREFERRED