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IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioateSynonyms: 80756-85-0, EINECS 279-540-6, 96SMK1EX8X, Ceftriaxone Impurity D, S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate, (2-Mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate (syn), S-2-Benzothiazolyl (Z)-2-amino-alpha-(methoxyimino)-4-thiazoleethanethioate, 4-Thiazoleethanethioic acid, 2-amino-alpha-(methoxyimino)-, S-2-benzothiazolyl ester, (Z)-, CEFTRIAXONE SODIUM IMPURITY D [IP], S-2-Benzothiazolyl-2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate, (Z)-, S-1,3-Benzothiazol-2-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)ethanethioate, CEFTRIAXONE SODIUM IMPURITY D [EP IMPURITY], CEFTRIAXONE BENZOTHIAZOLYLOXIME [USP IMPURITY], MFCD00071547, (Z)-2-(METHOXYIMINO)-2-(2-AMINOTHIAZOL-4-YL)ACETIC ACID S-2-BENZOTHIAZOLE ESTER, 2-AMINO-.ALPHA.-(METHOXYIMINO)-4-THIAZOLEETHANETHIOIC ACID S-2-BENZOTHIAZOLYL ESTER, S-(BENZOTHIAZOL-2-YL) (Z)-(2-AMINOTHIAZOL-4-YL)(METHOXYIMINO)THIOACETATE, S-2-BENZOTHIAZOLYL-2-AMINO-.ALPHA.-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE, S-2-BENZOTHIAZOLYL-2-AMINO-.ALPHA.-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE, (Z)-, S-BENZOTHIAZOL-2-YL 2-(2-AMINOTHIAZOL-4-YL)-2-(SYN-METHOXYIMINO)THIOACETATE
| Molecular Formula: | C13H10N4O2S3 | Molecular Weight: | 350.400 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: COFDRZLHVALCDU-YVLHZVERSA-N
