Hebei Ningnan Trade Co,.Ltd

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  • Ethyl 2-phenylacetoacetate
  • CAS 5413-05-8 ETHYL 2-PHENYLACETOACETATE products price,suppliers

      • Name: ETHYL 2-PHENYLACETOACETATE
      • Molecular Weight: 
      • Formula: C12H14O3
      • Synonyms: (2R)-3-oxo-2-phenylbutanoic acid ethyl ester; 2-fenil-3-oxobutanoato di etile; 2-Phenyl-3-oxobutanoic acid ethyl ester; 2-Phenyl-3-oxobutyric acid ethyl ester; 2-Phenylacetoacetic acid ethyl ester; 3-Oxo-2-phenylbutyric acid ethyl ester;
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    •  BMK methyl glycidate
    • CAS 80532-66-7 products price,suppliers

        • Name: 2,3-EPOXY-2-METHYL-3-PHENYL-PROPIONSAEURE-METHYLESTER
        • Molecular Weight: 
        • Formula: C11H12O3
        • Synonyms: 2,3-epoxy-2-methyl-3-phenyl-propionic acid methyl ester; 2-methyl-3-phenyl-oxiranecarboxylic acid methyl ester; 2-Oxiranecarboxylic acid, 2-methyl-3-phenyl-, methyl ester; BMK methyl glycidate; Bmk Methyl-2-Methyl-3-Phenylglycidate; BMK Powder glycidate;
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      • BMK Glvcidic Acid (sodium salt )
      • lassification: Pharmaceutical Intermediates
        Cas NO.: 5449-12-7
        Name: BMK Glycidic Acid (sodium salt)
        Molecular Formula: C10H10NaO3+
        Boiling Point:  at 760 mmHg
        Refractive index:
        Flash Point: 
        Purity: 99%
        usage: medical intermediate
        Brand Name: Ningnan
        Aliase: BMK
        Purity: 99%
        Appearance:powder
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      • PMK ethyl glycidate
      • CAS 28578-16-7 products price,suppliers

          • Name: 2-Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-2-Methyl-, ethyl ester
          • Molecular Weight: 
          • Formula: C13H14O5
          • Synonyms: 3-(1,3-benzodioxol-5-yl)-2-Methyl-; 3,4-MDP-2P ethyl ester; 3,4-MDP-2-P intermediate; cheap 3,4-MDP-2P ethyl ester; ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate; ethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate;
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        • Tetramisolehydrochloride
        • CAS 5086-74-8 Tetramisole hydrochloride products price,suppliers

          • Tetramisole hydrochloride is an inhibitor of alkaline phosphatases, is a high purity antiparasitic.


            Tetramisole hydrochloride is an organic molecular entity.

          • Name: Tetramisole hydrochloride
          • Molecular Weight: 
          • Formula: C11H13ClN2S
          • Synonyms: (±)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole hydrochloride; (±)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole Monohydrochloride; (±)-Tetramisole hydrochloride; (+-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazolemonohydrochloride; (+-)-anthelvet; 1-b)thiazole,2,3,5,6-tetrahydro-6-phenyl-,monohydrochloride,(+-)-imidazo(;
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        •  Valerophenone
        • CAS 1009-14-9 Valerophenone products price,suppliers

          • colourless liquid. ChEBI: An aromatic ketone that consists of benzene substituted by a pentanoyl is an aromatic ketone. It is used as a tool in the study of various photochemical processes3. It is also an inhibitor of the enzyme carbonyl reductase1. Valerophenone is used as intermediates of liquid crystals.
          • Name: Valerophenone
          • Molecular Weight: 
          • Formula: C11H14O
          • Synonyms: 1-Pentanone, 1-phenyl-; 1-PHENYL-1-PENTANONE; 1-Phenylpentan-1-one; Butyl Phenyl Ketone; Butyl Phenyl Ketone Pentanophenone; Butyl phenyl ketone Pentanophenone 1-Phenyl-1-pentanone;
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        • Pregabalin
        • CAS 148553-50-8 Pregabalin products price,suppliers

          • Off-White SolidPregabalin is a second- generation antiepileptic drug (AED) known with the proprietary brand name of Lyrica (Pfizer, Tadworth) in the UK and USA (Pfizer, New York, NY). As a follow-up to its g-aminobutyric acid (GABA) agonist gabapentin, Pfizer hasdeveloped and launched pregabalin for the treatment of epilepsy and neuropathicpain. Although pregabalin is a structural analog of GABA, it does not interact withGABA-A or GABA-B receptors or influence GABA uptake. The exact mec
          • Name: Pregabalin
          • Molecular Weight: 
          • Formula: C8H17NO2
          • Synonyms: (3S)-3-(AMINOMETHYL)-5-METHYLHEXANOIC ACID; (R)-Pregabalin; (S)-(+)-3-aminomethyl-5-methylhexanoic acid; (S)-3-(Aminomethyl)-5-methylhexanoic acid; (S)-3-(Aminomethyl)-5-methylhexanoic acid CI-1008 PD-144723; (S)-3-Aminomethyl-5-methyl-hexanoic acid;
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        •  Levamisole
        • CAS 14769-73-4 Levamisole products price,suppliers

          • ChEBI: A 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole that has S configuration. It is used (generally as the monohydrochloride salt) to treat parasitic worm infections in pigs, sheep and cattle and was formerly used in huma s as an adjuvant to chemotherapy for the treatment of various cancers. It is also widely used as an adulterant to coccaine.

          • Name: Levamisole
          • Molecular Weight: 
          • Formula: C11H12N2S
          • Synonyms: (±)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole; (±)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole; (±)-Tetramisole; (s)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole; 2,3,5,6-Tetrahydro-6-phenyl-imidazo(2,1-b)thiazole; 6-Phenyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole;

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        • Levamisolehydrochloride
        • CAS 16595-80-5 Levamisole hydrochloride products price,suppliers

          • Levamisole Hcl is an anthelmintic and immunomodulator belonging to a class of synthetic imidazothiazole value: Target: Levamisole suppresses the production of white blood cells, resulting in neutropenia and agranulocytosis. With the increasing use of levamisole as an adulterant, a number of these complications have been reported among cocaine users [1] [2]. Levamisole reversibly and noncompetitively inhibits most isoforms of alkaline phosphatase (., human liver, bone,
          • Name: Levamisole hydrochloride
          • Molecular Weight: 
          • Formula: C11H13ClN2S
          • Synonyms: (-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole monohydrochloride; (-)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole hydrochloride; (-)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole monohydrochloride; (-)-Tetramisole hydrochloride; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride; (6S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride (1:1);
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        • Tryptamine
        • CAS 61-54-1 Tryptamine products price,suppliers

          • Tryptamine is a monoamine alkaloid, similar to other trace amines, is believed to play a role as a neuromodulator or neurotransmitter.
          • Name: Tryptamine
          • Molecular Weight: 
          • Formula: C10H12N2
          • Synonyms: (1H-indol-3-yl)ethanamine; (Amino-2 ethyl)-3 indole; (amino-2ethyl)-3indole; [2-(1H-indol-3-yl)-ethyl]amine; 125513; 1H-Indole-3-ethanamine;

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