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| Product | Description | |
|---|---|---|
| 1,2,5-Thiadiazole-3-carboxylic acid | 1,2,5-Thiadiazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13368-86-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1,2,5-Thiadiazole-3-carboxylic acid 99+% | 1,2,5-Thiadiazole-3-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3,4-Thiadiazole-2-carboxylicacid, 5-amino-, ethyl ester | Synonyms: 5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester. CAS No. 64837-53-2. Molecular formula: C5H7N3O2S. Mole weight: 173.2. |  |
| 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid | 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid. CAS No. 5170-41-2. Product ID: 2,1,3-benzothiadiazole-4,7-dicarboxylic acid. Molecular formula: 224.19. Mole weight: C8H4N2O4S. InChI=1S/C8H4N2O4S/c11-7 (12)3-1-2-4 (8 (13)14)6-5 (3)9-15-10-6/h1-2H, (H, 11, 12) (H, 13, 14). KLJMFMKPFLWVRM-UHFFFAOYSA-N. 98%. |  |
| 2-Bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid | 2-Bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373253-24-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H2BrN3O2S, Molecular Weight: 248.06. US Biological Life Sciences. | Worldwide |
| 4-Amino-[1,2,5]thiadiazole-3-carboxylic acid | 4-Amino-[1,2,5]thiadiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-[1,2,5]THIADIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 2829-58-5. Molecular formula: C3H3N3O2S. Mole weight: 145.14. Product ID: ACM2829585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-1,2,5-thiadiazole-3-carboxylic acid. |  |
| 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid | 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18212-21-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,2,3-Thiadiazole-4-carboxylic acid ethyl ester | 5-Bromo-1,2,3-Thiadiazole-4-carboxylic acid ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6439-91-4. Molecular Formula: C5H5BrN2O2S. Mole Weight: 237.07. Catalog: APB6439914. |  |
| 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER | 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 507476-05-3. Molecular formula: C9H14N2O2S. Mole weight: 214.28. Purity: 0.96. IUPACName: ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NN=C(S1)C(C)(C)C. Product ID: ACM507476053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dithiobis[5-methyl-1,3,4-thiadiazole] | 2,2'-Dithiobis[5-methyl-1,3,4-thiadiazole] is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 66666-63-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H6N4S4. US Biological Life Sciences. | Worldwide |
| 2,3-dihydrothieno-thiadiazole carboxylate | 2,3-dihydrothieno-thiadiazole carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor. Synonyms: Thieno[3,2-d][1,2,3]thiadiazole-6-carboxylic acid, methyl ester; Methyl thieno[3,2-d][1,2,3]thiadiazole-6-carboxylate. Grades: ≥98%. CAS No. 152467-47-5. Molecular formula: C6H4N2O2S2. Mole weight: 200.24. | |
| 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid | 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1627605-35-9. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 464.4g/mol. Mole weight: C22H12N2O8S. InChI=1S/C22H12N2O8S/c25-19 (26)11-3-9 (4-12 (7-11)20 (27)28)15-1-2-16 (18-17 (15)23-33-24-18)10-5-13 (21 (29)30)8-14 (6-10)22 (31)32/h1-8H, (H, 25, 26) (H, 27, 28) (H, 29, 30) (H, 31, 32). GSCHFZSDZMYOKV-UHFFFAOYSA-N. | |
| 5-(Chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide | 5-(Chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide, 113940-13-9, 1,3,4-Thiadiazole-2-carboxamide,5-(chloromethyl)-N-phenyl-, ACMC-20e97w, AC1O4Y8C, AC1Q3U5X, CTK4A8525, MolPort-005-311-233, [1,3,4]Thiadiazole-2-carboxylic acid, 5-chloromethyl-, phenylamide, ZINC12505492, AG-D-34022, MCULE-5004720904, AK-56343, EN300-27392, T5856508. Product Category: Heterocyclic Organic Compound. CAS No. 113940-13-9. Molecular formula: C10H8ClN3OS. Mole weight: 253.707. Purity: 0.96. IUPACName: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CCl. Product ID: ACM113940139. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1,2,3-thiadiazole-5-carboxylate | Ethyl 1,2,3-thiadiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1,2,3-thiadiazole-5-carboxylate, 4100-14-5, ethyl thiadiazole-5-carboxylate, ZINC02571484, AC1L2TPB, AC1Q64OQ, SureCN3031693, CTK1D8618, MolPort-000-155-370, EINECS 223-866-3, AR-1I7856, SBB087298, AKOS006280721, 5-thiadiazolecarboxylic acid ethyl ester, AK112966, FT-0693299, A825384. Product Category: Heterocyclic Organic Compound. CAS No. 4100-14-5. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Purity: 0.96. IUPACName: ethyl thiadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=NS1. Density: 1.32g/cm³. ECNumber: 223-866-3. Product ID: ACM4100145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate | Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate. Group: Biochemicals. Alternative Names: 5-Amino-1,3,4-thiadiazole-2-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 64837-53-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid is a substrate used in the assessment of immobilized PGA orientation and in the synthesis of beta lactam antibiotics. Group: Biochemicals. Alternative Names: 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic Acid; (6R-trans)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-ZACA. Grades: Highly Purified. CAS No. 30246-33-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99% | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99%. Group: other glass and ceramic materials. CAS No. 30246-33-4. Product ID: (7R)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: 344.4g/mol. Mole weight: C11H12N4O3S3. CC1=NN=C (S1)SCC2=C (N3C (C (C3=O)N)SC2)C (=O)O. InChI=1S/C11H12N4O3S3/c1-4-13-14-11 (21-4)20-3-5-2-19-9-6 (12)8 (16)15 (9)7 (5)10 (17)18/h6, 9H, 2-3, 12H2, 1H3, (H, 17, 18)/t6-, 9?/m1/s1. HJSGHKMSDOLGJJ-VJSCVCEBSA-N. | |
| CB181963 | CB181963 shows excellent activity against MRSA strains resistant to other cephalosporins in both planktonic and biofilm cultures. It is a potent antistaphylococcal agent with better activity against MRSA. It may play a role in the treatment of staphylococcal infections, including those caused by MRSA and in the prophylaxis of biofilm-associated MSSA and MRSA infections. Uses: Cb181963 may play a role in the treatment of staphylococcal infections, including those caused by mrsa and in the prophylaxis of biofilm-associated mssa and mrsa infections. Synonyms: CB 181963; CB-181963; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7- ( ( (2Z) - (5-amino-1, 2, 4-thiadiazol-3-yl) ( (fluoromethoxy) imino) acetyl) amino) -3- ( (E) - ( (imino-1-piperazinylmethyl) methylhydrazono) methyl) -8-oxo-, (6R,7R)-. Grades: 98%. CAS No. 635292-67-0. Molecular formula: C19H24FN11O5S2. Mole weight: 569.59. | |
| Cefazedone | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Its sodium salt is used in preparations. Synonyms: Refosporene; Cefazedona; Cefazedonum; Refosporen; (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid; (6R-trans)7-(((3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oxy-2-ene-2-carbox ylic acid. Grades: 95%. CAS No. 56187-47-4. Molecular formula: C18H15Cl2N5O5S3. Mole weight: 548.44. | |
| Cefazedone | Semi-synthetic cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[2- (3, 5-Dichloro-4-oxo-1 (4H) -pyridinyl) acetyl]amino]-3-[[ (5-methyl-1, 3, 4-thiadiazol-2-yl) thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; (6R-trans)-Cefazedone. Grades: Highly Purified. CAS No. 56187-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefazolin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. The activity of Cefazolin to gram-positive bacteria was similar to Cefazolin and Cefazolin, but the activity of gram-negative bacteria was slightly stronger. After intramuscular injection, blood drug concentration increased (blood peak concentration is equivalent to 3-4 times of cefthiophene), and serum elimination half-life was 1.8h, mainly discharged in urine. It may also be used before and during certain surgeries to help prevent infection. Synonyms: Cephazolin; Cephamezine; Cefazoline; Cefamezin; Cephazoline; Cephazolidin; Cefazolina; Cefazolinum; Cefazolin acid; Elzogram; Kefzol; (6R-trans)-3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(((1H-tetrazol-1-yl)acetyl)-amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; 7-(1-(1H-)-Tetrazolylacetamido)-3-(2-(5-methyl-1,3,4-thiadiazolyl)thiomethyl)delta3-cephem-4-carboxylic acid. Grades: 98%. CAS No. 25953-19-9. Molecular formula: C14H14N8O4S3. Mole weight: 454.51. | |
| Cefazolin 3-Hydroxymethyl Impurity | Des[(5-Methyl-1,3,4-thiadiazol-2-yl)thio] Cefazolin-3-methanol is an impurity of Cefazolin. Synonyms: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 478494-71-2. Molecular formula: C11H12N6O5S. Mole weight: 340.32. | |
| Cefazolin EP Impurity B | Cefazolin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C16H20N4O4S3. Mole Weight: 428.55. Catalog: APB01790. | |
| Cefazolin Impurity 28 | Cefazolin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R)-2-((R)-(2-(1H-tetrazol-1-yl)acetamido)(carboxy)methyl)-5-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Molecular Formula: C14H16N8O5S3. Mole Weight: 472.52. Catalog: APB04141. | |
| Cefazolin Impurity 36 | Cefazolin Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((6R,7R)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C25H24N12O6S6. Mole Weight: 780.92. Catalog: APB04138. | |
| Cefazolin Impurity A | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid is a substrate used in the assessment of immobilized PGA orientation and in the synthesis of beta lactam antibiotics. Synonyms: 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic Acid; (6R-trans)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-ZACA. Grades: > 95%. CAS No. 30246-33-4. Molecular formula: C11H12N4O3S3. Mole weight: 344.44. | |
| Cefazolin Impurity EP-A | Cefazolin Impurity EP-A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 30246-33-4. Molecular Formula: C11H12N4O3S3. Mole Weight: 344.43. Catalog: APB30246334. | |
| Cefazolin Impurity EP-I | Cefazolin Impurity EP-I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-(1H-tetrazol-1-yl)acetamido)(carboxy)methyl)-5-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Molecular Formula: C14H16N8O5S3. Mole Weight: 472.52. Catalog: APB04139. | |
| Cefazolin Impurity L | Cefazolin Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7S)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C14H14N8O4S3. Mole Weight: 454.51. Catalog: APB04150. | |
| Cefazolin sodium | Cefazolin sodium, derived from 7-amino-cephalosporanic acid, is a semi-synthetic, first-generation cephalosporin antibiotic. Uses: Antibacterial. Synonyms: sodium;(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Ancef Cefamedin Cefamezine Cefazolin Cefazolin Sodium Cephamezine Cephazolin Cephazolin Sodium Cep. Grades: >97%. CAS No. 27164-46-1. Molecular formula: C14H13N8NaO4S3. Mole weight: 476.48. | |
| Cefazolin sodium salt | Cefazolin sodium salt. Group: Biochemicals. Alternative Names: (6R,7R)-3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt; Atirin; Azolin. Grades: Highly Purified. CAS No. 27164-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H13N8NaO4S3. US Biological Life Sciences. | Worldwide |
| Cefazolin USP Impurity L-δ2 | Cefazolin USP Impurity L-δ2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R)-2-((R)-(2-(1H-tetrazol-1-yl)acetamido)(carboxy)methyl)-5-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-3,4-dihydro-2H-1,3-thiazine-4-carboxylic acid. Molecular Formula: C14H16N8O5S3. Mole Weight: 472.52. Catalog: APB04145. | |
| Cefazolin USP Impurity L-δ3 | Cefazolin USP Impurity L-δ3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((R)-(2-(1H-tetrazol-1-yl)acetamido)(carboxy)methyl)-5-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Molecular Formula: C14H16N8O5S3. Mole Weight: 472.52. Catalog: APB04151. | |
| Ceftaroline Impurity1 | Ceftaroline Impurity1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate compound with acetic acid (1:1) hydrate. CAS No. 400827-55-6. Molecular Formula: C24H27N8O11PS4. Mole Weight: 762.75. Catalog: APB400827556. | |
| Ceftaroline Impurity H | Ceftaroline Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-3-((4-(pyridin-4-yl)thiazol-2-yl)thio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C21H19N8O8PS4. Mole Weight: 670.66. Catalog: APB04292. | |
| Ceftezole | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Ceftezole was similar to cefazolin in antibacterial activity, pharmacokinetics and safety. Uses: Anti-bacterial agents. Synonyms: CG-B 3Q; CTZ; Ceftezol; FR 10123; (6R,7R)-3-(((1,3,4-thiadiazol-2-yl)thio)methyl)-7-(2-(1H-tetrazol-1-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-8-Oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-8-Oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 26973-24-0. Molecular formula: C13H12N8O4S3. Mole weight: 440.48. | |
| Ceftezole Impurity 3 | an impurity of ceftezole. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(1,?3,?4-thiadiazol-2-ylthio)?methyl]?-, (6R,?7R)?. Grades: > 95%. CAS No. 24209-43-6. Molecular formula: C10H10N4O3S3. Mole weight: 330.41. | |
| Ceftobiprole | Ceftobiprole is a cephalosporin prodrug with potent bactericidal activity against methicillin-resistant MRSA and penicillin-resistant Streptococcus pneumoniae (PRSP). Synonyms: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; BAL 9141; BAL9141. Grades: >95%. CAS No. 209467-52-7. Molecular formula: C20H22N8O6S2. Mole weight: 534.57. | |
| Ceftobiprole Medocaril | Ceftobiprole Medocaril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetamido)-3-((E)-((R)-1'-(((5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy)carbonyl)-2-oxo-[1,3'-bipyrrolidin]-3-ylidene)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 376653-43-9. Molecular Formula: C26H26N8O11S2. Mole Weight: 690.66. Catalog: APB376653439. | |
| Cefuzonam | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. It has the third-generation cephalosporin commonness. It is characterized by stronger anti-gram-positive bacterial activity than other species of the same generation. Synonyms: Cefuzoname; Cefuzonamum; 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-3,4-didehydrocepham-4-carboxylic acid. Grades: ≥ 95%. CAS No. 82219-78-1. Molecular formula: C16H15N7O5S4. Mole weight: 513.59. | |
| FR-182024 | FR-182024, an azabicyclo derivative, has been found to have potential activity as an anti-Helicobacter pylori agent and was once stuied against helicobacter infections. Synonyms: FR-182024; FR 182024; FR182024. 9031SV3FWE; (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: 98%. CAS No. 179034-83-4. Molecular formula: C18H16N4O4S3. Mole weight: 448.53. | |
| FR295389 free base | FR295389 free base is a new cephalosporin. It shows effective in vitro antibacterial activity against metallo-beta-lactamase (MBL)-producers. Uses: Fr295389 free base has effective antibacterial activity. Synonyms: FR-295389 free base; FR 295389 free base; FR295389 free base; (6R,7R)-3-[[7-[3-aminopropyl(carbamimidoyl)amino]-2,3-dihydroimidazo[1,2-b]pyrazol-5-yl]methyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: >98 %. CAS No. 1019207-71-6. Molecular formula: C25H33N13O7S2. Mole weight: 691.74. | |
| FR295389 sulfuric acid | FR295389 sulfuric acid is the sulfate form of FR295389, which is a new cephalosporin. It has effective in vitro antibacterial activity against metallo-beta-lactamase (MBL)-producers. Uses: Fr295389 sulfuric acid has effective antibacterial activity. Synonyms: FR-295389 sulfuric acid; FR 295389 sulfuric acid; FR295389 sulfuric acid; (6R,7R)-3-[[7-[3-aminopropyl(carbamimidoyl)amino]-2,3-dihydroimidazo[1,2-b]pyrazol-5-yl]methyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sulfuric acid. Grades: >98 %. CAS No. 1019207-72-7. Molecular formula: C25H35N13O11S3. Mole weight: 789.81. | |
| Lalistat 1 | Lalistat 1 is a lysosomal acid lipase inhibitor with IC50 value of 68 nM. It can block LAL-mediated lipid hydrolysis of acetylated LDL and reduce efflux of cholesterol from lipid-loaded cells. Synonyms: 4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl morpholine-4-carboxylate. Grades: ≥98% by HPLC. CAS No. 501104-16-1. Molecular formula: C12H18N4O3S. Mole weight: 298.36. | |
| Lalistat 2 | Lalistat 2 is a lysosomal acid lipase inhibitor with IC50 value of 152 nM. Lalistat-2 can affect lipid droplets morphology and localization. Synonyms: 4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate. Grades: ≥98% by HPLC. CAS No. 1234569-09-5. Molecular formula: C13H20N4O2S. Mole weight: 296.39. | |
| Zerbaxa (Ceftolozane/tazobactam) | Zerbaxa (Ceftolozane/tazobactam), a combination product consisting of a cephalosporin-class antibacterial drug and a beta-lactamase inhibitor, is a combination antibiotic medication used for the treatment of complicated urinary tract infections and complicated intra-abdominal infections in adults. Synonyms: Ceftolozane-tazobactam mixt.; CXA 201 sulfate-tazobactam mixt.; 1H-Pyrazolium, 5-amino-4-[[[(2-aminoethyl)amino]carbonyl]amino]-2-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, mixt. with (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. CAS No. 1613740-46-7. Molecular formula: C23H30N12O8S2.C10H12N4O5S. Mole weight: 966.98. | |
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