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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 (1)
Aniline and substituted anilines (1)
Benzenesulfonamides (1)
Benzoic acid esters (1)
Benzoyl derivatives (2)
Benzyl Derivatives (1)
Diphenylmethanes (2)
Hydroxybenzoic Acid Derivatives (1)
Phenoxy compounds (1)
Phenoxyacetic acid derivatives (1)
Phenylacetamides (1)
Phenylhydrazines (1)
Styrenes (1)
Trifluoromethylbenzenes (1)
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Chemical Name or Material: Bosutinib. CAS: 380843-75-4. Recommended Storage: Store at +4°C. Molecular Formula: C26H29Cl2N5O3.
Chemical Name or Material: RN 1747. CAS: 1024448-59-6. Recommended Storage: Store at +4°C. Molecular Formula: C17H18ClN3O4S.
InChI Key: UGTJLJZQQFGTJD-UHFFFAOYSA-N. Synonym: 3-chlorophenyl hydrazonomalononitrile. Health Hazard 1: H301+H311+H331-H315-H319-H335. RTECS Number: FG5600000.
EINECS Number: 203-197-3. Sensitivity: Hygroscopic. Chemical Name or Material: Hydroquinone bis(2-hydroxyethyl) ether. Synonym: 2,2'-phenylenedioxy diethanol.
Chemical Name or Material: o-Tolidine dihydrochloride. Molecular Weight (g/mol): 285.212 Synonym: dsstox_gsid_20511. PubChem CID: 108938.
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.
CAS: 10540-29-1. Melting Point: 96°C to 100°C. Storage Note 1: Store at +4°C. Color: White.
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.
Chemical Name or Material: 4-Fluorobenzaldehyde. CAS: 459-57-4. CAS Min %: 98.0 Health Hazard 1: GHS Signal Word: Warning.
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.
Molecular Formula: C11H14O3. Synonym: p-i-propylphenoxyacetic acid. Synonym: 2-4-propan-2-ylphenoxy acetic acid. Health Hazard 1: H315-H319-H335.
Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile. Health Hazard 3: P264b-P270-P301+P312-P330-P501c. SMILES: B1(OC(C(O1)(C)C)(C)C)C2. TSCA: No.
Synonym: m-toluic acid. Synonym: unii-1ua7k8eext. Merck Index: 14,9535. ChEBI: CHEBI:10589.
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.
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.
MDL Number: MFCD08459288. PubChem CID: 24721390. Health Hazard 1: H315-H319-H335. IUPAC Name: 4-bromo-3-(trifluoromethyl)benzoic acid.