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| Product | Description | |
|---|---|---|
| Cefathiamidine | Cefathiamidine is an antibacterial agent that exhibits a broad spectrum of bactericidal activity against gram-positive bacteria. Group: Biochemicals. Alternative Names: (6R-trans) -3- [ (Acetyloxy) methyl] -7- [ [ [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid; 7-[2-[ (N, N'-diisopropylamidino) thio]acetamido]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; 6R, 7R) -3- [ (Acetyloxy) methyl] -7- [ [2- [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 33075-00-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Cefathiamidine | Cefathiamidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33075-00-2. Molecular Formula: C19H28N4O6S2. Mole Weight: 472.58. Catalog: APB33075002. |  |
| Cefathiamidine | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Cefathiamidin has better antibacterial activity than cefazolin, cefuroxime and cefamidin against Streptococcus pneumoniae, Streptococcus pyogenes, MSSA, MSSE and Moraxella mucosa inflammation, and it showed strong activity against enterococcus. Its MIC90 (2.0 ?/mL)is slightly weaker than vancomycin (1.0?/mL). It also has some activity to MRSA and MRSE. Synonyms: (6R-trans) -3-[ (Acetyloxy) methyl]-7-[[[[[ (1-methylethyl) amino][ (1-methylethyl) imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; 7-[2-[(N,N'-diisopropylamidino)thio]acetamido]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephathiamidine. Grades: > 95%. CAS No. 33075-00-2. Molecular formula: C19H28N4O6S2. Mole weight: 472.58. |  |
| Cefathiamidine-d14 | Cefathiamidine-d14. Group: Biochemicals. Alternative Names: (6R-trans) -3- [ (Acetyloxy) methyl] -7- [ [ [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid-d14; 7-[2-[ (N, N'-diisopropylamidino) thio]acetamido]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid-d14; 6R, 7R) -3- [ (Acetyloxy) methyl] -7- [ [2- [ [ [ (1-methylethyl) amino] [ (1-methylethyl) imino] methyl] thio] acetyl] amino] -8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid-d14. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H14D14N4O6S2, Molecular Weight: 486.67. US Biological Life Sciences. | Worldwide |
| Cefathiamidine Impurity | an impurity of Cefathiamidine. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[(2-bromoacetyl)?amino]?-3-(hydroxymethyl)?-8-oxo-, (6R,?7R)?-. Grades: > 95%. CAS No. 1418224-75-5. Molecular formula: C10H11BrN2O5S. Mole weight: 351.18. | |
| Cefathiamidine Impurity 1 | An analog of glutaryl-7-amino cephalosporanic acid (GL-7-ACA). Can inhibit and specifically alkylate GL-7-ACA acylase (C130) from Pseudomonas sp.130 by forming a carbon-carbon bond between BA-7-ACA and the C-2 on indole ring of Trp-β4 residue of C130. Synonyms: (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Bromoacetamido)cephalosporanic Acid. Grades: > 95%. CAS No. 26973-80-8. Molecular formula: C12H13BrN2O6S. Mole weight: 393.22. | |
| Cefathiamidine Impurity 1 | Cefathiamidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R, 7R) -7- (2- ( ( (E) -N, N'-diisopropylcarbamimidoyl) thio) acetamido) -3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid 5-oxide. Molecular Formula: C17H26N4O6S2. Mole Weight: 446.54. Catalog: APB04627. | |
| Cefathiamidine Impurity 1 | Cefathiamidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 958001-61-1. Molecular Formula: C17H26N4O5S2. Mole Weight: 430.54. Catalog: APB958001611. | |
| Cefathiamidine Impurity 10 | Cefathiamidine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate. Molecular Formula: C13H10N4O2S3. Mole Weight: 350.44. Catalog: APB04619. | |
| Cefathiamidine Impurity 10 | Cefathiamidine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 802887-17-8. Molecular Formula: C12H12Br2N2O6S. Mole Weight: 472.1. Catalog: APB802887178. | |
| Cefathiamidine Impurity 11 | Cefathiamidine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 744191-99-9. Molecular Formula: C9H18N2O2S. Mole Weight: 218.32. Catalog: APB744191999. | |
| Cefathiamidine Impurity 2 | Cefathiamidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-(2,2-dibromoacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C12H12Br2N2O6S. Mole Weight: 472.11. Catalog: APB04626. | |
| Cefathiamidine Impurity 2 | Cefathiamidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26973-80-8. Molecular Formula: C12H13BrN2O6S. Mole Weight: 393.21. Catalog: APB26973808. | |
| Cefathiamidine Impurity 3 | Cefathiamidine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-(2-(isopropylamino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C15H21N3O6S. Mole Weight: 371.41. Catalog: APB04625. | |
| Cefathiamidine Impurity 4 | Cefathiamidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)acetamide. Molecular Formula: C10H9BrN2O4S. Mole Weight: 333.16. Catalog: APB04624. | |
| Cefathiamidine Impurity 4 | Cefathiamidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1418224-75-5. Molecular Formula: C10H11BrN2O5S. Mole Weight: 351.17. Catalog: APB1418224755. | |
| Cefathiamidine Impurity 5 | Cefathiamidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-(2-bromoacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C10H11BrN2O4S. Mole Weight: 335.17. Catalog: APB04623. | |
| Cefathiamidine Impurity 5 | Cefathiamidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26924-74-3. Molecular Formula: C14H19N3O6S. Mole Weight: 357.38. Catalog: APB26924743. | |
| Cefathiamidine Impurity 6 | Cefathiamidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R, 7R) -3- ( (2-bromoacetoxy) methyl) -7- (2- ( ( (E) -N, N'-diisopropylcarbamimidoyl) thio) acetamido) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Molecular Formula: C19H27BrN4O6S2. Mole Weight: 551.47. Catalog: APB04622. | |
| Cefathiamidine Impurity 6 | Cefathiamidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28240-16-6. Molecular Formula: C12H13ClN2O6S. Mole Weight: 348.75. Catalog: APB28240166. | |
| Cefathiamidine Impurity 7 | Cefathiamidine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R, 7R) -7- (2- ( ( (Z) -N, N'-diisopropylcarbamimidoyl) thio) acetamido) -3- ( (2- ( ( (E) -N, N'-diisopropylcarbamimidoyl) thio) acetoxy) methyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Molecular Formula: C26H42N6O6S3. Mole Weight: 630.84. Catalog: APB04621. | |
| Cefathiamidine Impurity 7 | Cefathiamidine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28307-26-8. Molecular Formula: C12H12Cl2N2O6S. Mole Weight: 383.2. Catalog: APB28307268. | |
| Cefathiamidine Impurity 8 | Cefathiamidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -5- (acetoxymethyl) -2- ( (R) -carboxy (2- ( ( (Z) -N, N'-diisopropylcarbamimidoyl) thio) acetamido) methyl) -3, 6-dihydro-2H-1, 3-thiazine-4-carboxylic acid. Molecular Formula: C19H30N4O7S2. Mole Weight: 490.59. Catalog: APB04618. | |
| Cefathiamidine Impurity 8 | Cefathiamidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1417570-09-2. Molecular Formula: C17H26N4O4S2. Mole Weight: 414.54. Catalog: APB1417570092. | |
| Cefathiamidine Impurity 9 | Cefathiamidine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (acetoxymethyl) -7- ( (R) -2- ( (R) -5- (acetoxymethyl) -4-carboxy-3, 6-dihydro-2H-1, 3-thiazin-2-yl) -2- (2- ( ( (Z) -N, N'-diisopropylcarbamimidoyl) thio) acetamido) acetamido) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Molecular Formula: C29H40N6O11S3. Mole Weight: 744.86. Catalog: APB04620. | |
| Cefathiamidine Impurity 9 | Cefathiamidine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2986-17-6. Molecular Formula: C7H16N2S. Mole Weight: 160.28. Catalog: APB2986176. | |
| Cefathiamidine Impurity D | Cefathiamidine Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino)-2-oxoethyl N,N'-diisopropylcarbamimidothioate. CAS No. 905712-22-3. Molecular Formula: C17H24N4O4S2. Mole Weight: 412.53. Catalog: APB905712223. | |
| Cefathiamidine Lactone | Cefathiamidine Lactone. Synonyms: Carbamimidothioic acid, N,?N'-bis(1-methylethyl)?-, 2-oxo-2-[[(5aR,?6R)?-1,?4,?5a,?6-tetrahydro-1,?7-dioxo-3H,?7H-azeto[2,?1-b]?furo[3,?4-d]?[1,?3]?thiazin-6-yl]?amino]?ethyl ester. Grades: > 95%. CAS No. 905712-22-3. Molecular formula: C17H24N4O4S2. Mole weight: 412.53. | |
| Desacetyl Cefathiamidine | Desacetyl Cefathiamidine is a derivative of Cefathiamidine; an antibacterial agent that exhibits a broad spectrum of bactericidal activity against gram-positive bacteria. Synonyms: (6R, 7R) -3- (Hydroxymethyl) -7-[[2-[[[ (1-methylethyl) amino][ (1-methylethyl) imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 958001-61-1. Molecular formula: C17H26N4O5S2. Mole weight: 430.55. | |
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