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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Phenylpropenes (28)
Aminobenzoic acids and derivatives (21)
Hydroxybenzoic Acid Derivatives (8)
Fluorobenzenes (7)
Phenoxy compounds (6)
Diphenylmethanes (3)
Benzophenones (2)
Benzyl Derivatives (2)
Benzenesulfonamides (1)
Phenylphosphines and derivatives (1)
Phenylpropanes (1)

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1 – 15 of 76 results
1

Methyl 2-Benzoylbenzoate 98.0+%, TCI America™

CAS: 606-28-0 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017187 InChI Key: NQSMEZJWJJVYOI-UHFFFAOYSA-N Synonym: Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester PubChem CID: 11816 IUPAC Name: methyl 2-benzoylbenzoate SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

PubChem CID 11816
CAS 606-28-0
Molecular Weight (g/mol) 240.258
MDL Number MFCD00017187
SMILES COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2
Synonym Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester
IUPAC Name methyl 2-benzoylbenzoate
InChI Key NQSMEZJWJJVYOI-UHFFFAOYSA-N
Molecular Formula C15H12O3
2

3-Amino-4-chlorobenzoic Acid 98.0+%, TCI America™

CAS: 2840-28-0 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007671 InChI Key: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 IUPAC Name: 3-amino-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl

PubChem CID 76092
CAS 2840-28-0
Molecular Weight (g/mol) 171.58
MDL Number MFCD00007671
SMILES C1=CC(=C(C=C1C(=O)O)N)Cl
Synonym benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213
IUPAC Name 3-amino-4-chlorobenzoic acid
InChI Key DMGFVJVLVZOSOE-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
3

1-(4-Bromophenyl)-1,2,2-triphenylethylene 98.0+%, TCI America™

CAS: 34699-28-0 Molecular Formula: C26H19Br Molecular Weight (g/mol): 411.34 MDL Number: MFCD20257904 InChI Key: MYJLJYSALGARCM-UHFFFAOYSA-N Synonym: 1-Bromo-4-(1,2,2-triphenylethenyl)benzene PubChem CID: 24882208 IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene SMILES: BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 24882208
CAS 34699-28-0
Molecular Weight (g/mol) 411.34
MDL Number MFCD20257904
SMILES BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-Bromo-4-(1,2,2-triphenylethenyl)benzene
IUPAC Name 1-bromo-4-(1,2,2-triphenylethenyl)benzene
InChI Key MYJLJYSALGARCM-UHFFFAOYSA-N
Molecular Formula C26H19Br
4

Pentaethylene Glycol Monobenzyl Ether 95.0+%, TCI America™

CAS: 57671-28-0 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD06797154 InChI Key: UMUSOTNGYAALST-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 13553692 IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCO

PubChem CID 13553692
CAS 57671-28-0
Molecular Weight (g/mol) 328.405
MDL Number MFCD06797154
SMILES C1=CC=C(C=C1)COCCOCCOCCOCCOCCO
Synonym 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key UMUSOTNGYAALST-UHFFFAOYSA-N
Molecular Formula C17H28O6
5

Medchemexpress LLC Britannin | 33627-28-0 | 5 MG
SDP

Britannin | 33627-28-0 | 5 MG

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Zinterol hydrochloride | 38241-28-0 | MFCD00867031 | 99.5% | C19H27ClN2O4S | 10MG
SDP

Zinterol hydrochloride is a research-grade β2-adrenoceptor agonist supplied as the hydrochloride salt for pharmacological and electrophysiological studies. It is provided in small research pack sizes and is available as a DMSO solution for ready use in assays and receptor characterization.

  • Potent and selective β2-adrenoceptor agonist.
  • High purity (≈99.5%).
  • Molecular formula C19H27ClN2O4S and molecular weight 414.95.
  • Soluble in DMSO; available as a ready 10 mM solution.
  • Suitable for receptor pharmacology and electrophysiology applications.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC EAAT2 activator 1 | 892415-28-0 | 98.9% | 331.80 | 50 MG
SDP

EAAT2 activator 1 is a potent activator of excitatory amino acid transporter 2 (EAAT2). EAAT2 is the primary glutamate transporter responsible for removing glutamate from synapses. This activator increases EAAT2 protein levels in a dose-dependent manner.

  • Potent activator of EAAT2
  • Removes glutamate from synapses
  • Increases protein levels dose-dependently
  • Solid appearance
  • Light brown to brown color

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Oritinib | 2035089-28-0 | 99.6% | 539.67 g/mol | C31H37N7O2 | 5 MG
SDP

Oritinib is an irreversible, third-generation EGFR tyrosine kinase inhibitor developed to overcome T790M-mediated resistance. Supplied as a high-purity solid research compound, it is used in preclinical biochemical and cellular studies to interrogate EGFR signaling and resistance mechanisms.

  • Irreversible third-generation EGFR inhibitor.
  • Active against T790M resistance mutations.
  • High chemical purity (99.6%).
  • Provided as a solid suitable for dosing and formulation.
  • Applicable to biochemical and cellular assays.

ENCOMPASS_PREFERRED
9

eMolecules​ 3-(Diethylcarbamoyl)-4-fluorophenylboronic acid | 874219-28-0 | 1G | Purity: 98%

Combi-Blocks | 3-(Diethylcarbamoyl)-4-fluorophenylboronic acid | 1G | 874219-28-0 | MFCD08235047

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

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Zinterol hydrochloride | 38241-28-0 | MFCD00867031 | 99.5% | 414.95 g/mol | C19H27ClN2O4S | 5 MG
SDP

Zinterol hydrochloride is the hydrochloride salt of a potent, selective β2-adrenoceptor agonist supplied for research use. It is provided as a high-purity solid and in DMSO solution formats for in vitro pharmacology studies involving β2 receptor activation and modulation of calcium currents.

  • Potent, selective β2-adrenoceptor agonist.
  • Supplied as the hydrochloride salt suitable for research use.
  • High purity (≈99.5%) for reliable experimental results.
  • Molecular weight 414.95 g/mol; formula C19H27ClN2O4S.
  • Soluble in DMSO; 10 mM solution formats available.
  • Pack sizes available including small-scale quantities for screening and assay development.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Pentadecan-2-one | 2345-28-0 | MFCD00053712 | 100.0% | 226.40 g·mol⁻¹ | C15H30O | 25 G
SDP

2-Pentadecanone (Pentadecan-2-one) is a medium-chain ketone used as a fragrance ingredient and food additive. It is supplied as a high-purity, off-white solid suitable for formulation, flavor and fragrance development, and as an analytical reference standard.

  • High purity suitable for analytical applications.
  • Off-white solid, easy to store and handle.
  • Contributes fatty, spicy, and floral notes in fragrances and flavors.
  • Stable under recommended storage conditions.
  • Available in laboratory-scale package sizes for formulation and testing.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC HY-112125A 5mg Medchemexpress, KRN2 (bromide) CAS:1390654-28-0 Purity:>98%
SDP

Medchemexpress, HY-112125A 5mg KRN2 (bromide) CAS:1390654-28-0 KRN2 (bromide) is a selective inhibitor of nuclear factor of activated T cells (NFAT5), with an IC50 of 0.1 μM. 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
13

Medchemexpress LLC Pentadecan-2-one | 2345-28-0 | MFCD00053712 | 100.0% | 226.40 g/mol | C15H30O | 10 G
SDP

2-Pentadecanone (Pentadecan-2-one) is a long-chain ketone used as a fragrance ingredient and analytical standard. It is supplied as a white to off-white solid of high purity and is suitable for formulation, sensory evaluation, and analytical testing. Technical documentation and quality data are provided to support safe handling and analytical use.

  • High purity suitable for analytical use.
  • White to off-white solid physical form.
  • Used as a fragrance ingredient and food additive in formulations.
  • Provided with datasheet, safety data sheet, and certificate of analysis.
  • Stable at room temperature with defined solvent storage conditions.

ENCOMPASS_PREFERRED
14

eMolecules​ Medchem Express / Oritinib / 5mg / 719836857 / HY-139920 / / 2035089-28-0 / [null] / 539.684 / C31H37N7O2

Medchem Express / Oritinib / 5mg / 719836857 / HY-139920 / / 2035089-28-0 / [null] / 539.684 / C31H37N7O2

ENCOMPASS_PREFERRED
15

Chemscene Dibutyl maleate | 1kg | CS-W010404 | 98% | 105-76-0 | MFCD00009447 | 228 28 | C12H20O4
SDP

Chemscene | Dibutyl maleate | 1kg | CS-W010404 | 98% | 105-76-0 | MFCD00009447 | 228 28 | C12H20O4

ENCOMPASS_PREFERRED