Benzene and substituted derivatives

Benzene and substituted derivatives

Benzene is an organic aromatic compound made of six carbon atoms and six hydrogen atoms with the molecular formula of C6H6.
Aminotoluenes
Aminotoluenes (1)
Aniline and substituted anilines
Aniline and substituted anilines (1)
Benzenesulfonamides
Benzenesulfonamides (1)
Benzoic acid esters
Benzoic acid esters (1)
Benzoyl derivatives
Benzoyl derivatives (2)
Benzyl Derivatives
Benzyl Derivatives (1)
Diphenylmethanes
Diphenylmethanes (2)
Hydroxybenzoic Acid Derivatives
Hydroxybenzoic Acid Derivatives (1)
Phenoxy compounds
Phenoxy compounds (1)
Phenoxyacetic acid derivatives
Phenoxyacetic acid derivatives (1)
Phenylacetamides
Phenylacetamides (1)
Phenylhydrazines
Phenylhydrazines (1)
Styrenes
Styrenes (1)
Trifluoromethylbenzenes
Trifluoromethylbenzenes (1)
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  • Aminotoluenes (1)
    Aniline and substituted anilines (1)
    Benzenesulfonamides (1)
    Benzoic acid esters (1)
    Benzoyl derivatives (2)
    Benzyl Derivatives (1)
    Diphenylmethanes (2)
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Bosutinib, Tocris Bioscience™ 
Chemical Name or Material: Bosutinib. CAS: 380843-75-4. Recommended Storage: Store at +4°C. Molecular Formula: C26H29Cl2N5O3.
RN 1747, Tocris Bioscience™ 
Chemical Name or Material: RN 1747. CAS: 1024448-59-6. Recommended Storage: Store at +4°C. Molecular Formula: C17H18ClN3O4S.
Hydroquinone bis(2-hydroxyethyl) ether, 95% 
EINECS Number: 203-197-3. Sensitivity: Hygroscopic. Chemical Name or Material: Hydroquinone bis(2-hydroxyethyl) ether. Synonym: 2,2'-phenylenedioxy diethanol.
Methyl P-Hydroxybenzoate, MP Biomedicals™ 
CAS: 99-76-3. Melting Point: 124°C to 131°C. Recommended Storage: Store at Room Temperature (15–30°C). Boiling Point: 270°C to 280°C.
Basic Fuchsin 
Synonym: basic violet 14. Formula Weight: 337.86 Solubility Information: Soluble in water,alcohol,diethyl ether and acids practice; Insoluble in ether. Synonym: fuchsin basic.
Carbonyl cyanide 3-chlorophenylhydrazone, 98% 
InChI Key: UGTJLJZQQFGTJD-UHFFFAOYSA-N. Synonym: 3-chlorophenyl hydrazonomalononitrile. Health Hazard 1: H301+H311+H331-H315-H319-H335. RTECS Number: FG5600000.
o-Tolidine dihydrochloride, ACS 
Chemical Name or Material: o-Tolidine dihydrochloride. Molecular Weight (g/mol): 285.212 Synonym: dsstox_gsid_20511. PubChem CID: 108938.
4-Fluorobenzaldehyde, 98+%, AcroSeal™ 
Chemical Name or Material: 4-Fluorobenzaldehyde. CAS: 459-57-4. CAS Min %: 98.0 Health Hazard 1: GHS Signal Word: Warning.
Tamoxifen, MP Biomedicals™ 
CAS: 10540-29-1. Melting Point: 96°C to 100°C. Storage Note 1: Store at +4°C. Color: White.
2-Phenylacetamide, 99% 
Chemical Name or Material: 2-Phenylacetamide. CAS: 103-81-1. Health Hazard 1: H302-H319. Health Hazard 2: GHS H Statement
H301-H319
Toxic if swallowed.
Causes serious eye irritation.
4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol 
Health Hazard 2: GHS H Statement
H227
Combustible liquid. Molecular Weight (g/mol): 134.18 Health Hazard 3: P210-P233-P240-P241-P242-P243-P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362-P374-P501c. Synonym: ccris 4381.
4-Carboxy-3-fluorobenzeneboronic acid, 98% 
Synonym: 4-carboxy-3-fluorobenzeneboronic acid. Solubility Information: Soluble in water. Health Hazard 1: H315-H319-H335. Health Hazard 3: P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c.
m-Toluic acid, 99% 
Synonym: m-toluic acid. Synonym: unii-1ua7k8eext. Merck Index: 14,9535. ChEBI: CHEBI:10589.
4-Bromo-3-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™ 
MDL Number: MFCD08459288. PubChem CID: 24721390. Health Hazard 1: H315-H319-H335. IUPAC Name: 4-bromo-3-(trifluoromethyl)benzoic acid.
4-Isopropylphenoxyacetic acid, 98+% 
Molecular Formula: C11H14O3. Synonym: p-i-propylphenoxyacetic acid. Synonym: 2-4-propan-2-ylphenoxy acetic acid. Health Hazard 1: H315-H319-H335.
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