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laminaran beta glucan CAS 9008-22-4
Brief introduction of BETA-GLUCAN CAS 9008-22-4 Synonyms:PARAMYLON Molecular Formula:C18H30O14X2 Molecuar Weight:470.42 EINECS:232-712-4 Properties of laminaran beta glucan CAS 9008-22-4 Physical properties: The dry product of crude polysaccharide is yellow-brown blocky solid with a sea smell.
Furfuryl thioformate CAS 59020-90-5
Chemical name: 2-Furanmethanethiol formate CAS No. 59020-90-5 Molecular Formula: C6H6O2S Molecuar Weight: 142.18 EINECS 261-563-8 Properties of Furfuryl thioformate CAS 59020-90-5 Furfuryl thioformate is a spice
3-ethyl-3-oxetanemethano CAS 3047-32-3
3-ethyl-3-oxetanemethano CAS 3047-32-3 is mainly used for UV polymerization, synthesis of coatings and resins. UV curable monomer materials can be used in UV inks, UV coatings and UV adhesives; It can be used as raw material for other UV curing monomer materials, and its properties and functions are equivalent to oxt-101.
2-Furfurylthio-3-methylpyrazine CAS 65530-53-2
2-Furfurylthio-3-methylpyrazine CAS 65530-53-2 is colorless liquid with aroma like roasted coffee. Boiling point is 153~156℃ (1333Pa). The refractive index (nD20) is 1.5970.
3-aminobenzoic acid CAS 99-05-8
3-aminobenzoic acid CAS 99-05-8 is mainly used in the synthesis of pharmaceutical intermediates. It is white or light yellow crystal. M-aminobenzoic acid is easily soluble in acetone, soluble in boiling water, hot alcohol, hot chloroform and ether, slightly soluble in cold water, cold alcohol and cold chloroform, insoluble in benzene and gasoline. It tastes sweet and can be sublimated .
m-Tolyldiethanolamine CAS 91-99-6
Chemical name: m-Tolyldiethanolamine CAS No.:91-99-6 Synonyms: MTDEA Molecular Formula: C11H17NO2 Molecuar Weight: 195.26 EINECS: 202-114-8 Properties of m-Tolyldiethanolamine CAS 91-99-6 m-Tolyldiethanolamine is light yellow crystal, used as dye intermediate.
(2-Chlorophenyl)phenyl-methanone CAS 5162-03-8
Brief introduction of CAS 5162-03-8 2-Chlorobenzophenone Chemical name: (2-Chlorophenyl)phenyl-methanone CAS No.:5162-03-878418-01-6 Synonyms: (2-Chlorophenyl)phenyl-methanone Molecular Formula: C13H9ClO Molecuar Weight: 216.66 EINECS: 225-936-9 (2-Chlorophenyl)phenyl-methanone is Flake crystal. Melting point 52-56 ℃, boiling point 330 ℃, 185-188 ℃ (1.73kpa).