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Hubei Lansun Biochemistry Pharmaceuticals Co., Ltd.

S-2-benzothiazoyl-2-amino-α-methoxyimino-4-thiazoleacetate


  • Category :
    Intermediates/Pharmaceutical intermediates
  • Synonyms :
    (Benzothiazol-2-yl)-2-(2-amino-thiazol-4-yl)-(z)-2-methoxyimino Thioacetate;Ceftriaxone Sodium intermediate;MAEM;2-MERCAPTOBENZOTHIAZOLYL(Z)-2-AMINOTHIAZOLE-4-YL-2-METHOXY IMINO ACETATE;Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate;S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate;2-amino-alpha-(methoxyimino)-4-thiazoleethanethioic aci s-2-benzothiazolyl;(2-mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate;s-benzothiazol-2-yl (z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacet;s-2-benzothiazolyl (z)-2-amino-alpha-(methoxyimino)-4thiazoleethanethioate;s-2-benzothiazoyl-2-amino-alpha-methoxyimino-4-thiazoleacetate;S-1,3-benzothiazol-2-yl (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate;S-1,3-benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate;
  • CAS NO :
    80756-85-0
  • EC NO :
    279-540-6
  • Molecular Formula :
    C13H10N4O2S3
  • Molecular Weight :
    350.4391
  • Main Specifications :
    99%
  • InChI :
    InChI=1/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10-
  • Product description :
    Product Name: S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate Synonyms: S-2-BENZOTHIAZOYL-2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLEACETATE;S-2-BENZATHIAZOYL-2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLACETAT;(2-mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate(syn;2-(2-amino-4-thiazole)-2-methoxyiminoacetic,thiobenzothiazoleester;2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetic,thiobenzothiazoleester;2-amino-alpha-(methoxyimino)-4-thiazoleethanethioicacis-2-benzothiazolyl;s-2-benzothiazolyl(z)-2-amino-alpha-(methoxyimino)-4-thiazoleethanethioate;s-benzothiazol-2-yl(z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacet CAS: 80756-85-0 MF: C13H10N4O2S3 MW: 350.44 EINECS: 279-540-6
  • Molecular Structure :
    S-2-benzothiazoyl-2-amino-α-methoxyimino-4-thiazoleacetate 80756-85-0

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