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| Product | Description | |
|---|---|---|
| Doripenem | 100mg Pack Size. Group: Antibiotics, Biochemicals, Research Organics & Inorganics. Formula: C15H24N4O6S2. CAS No. 148016-81-3. Prepack ID 14558613-100mg. Molecular Weight 420.51. See USA prepack pricing. |  |
| Doripenem | 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-. antibiotic. CAS No. 148016-81-3. Product ID: 2-08335. Molecular formula: C15H24N4O6S2. Mole weight: 420.5. Purity: 0.99. |  |
| Doripenem | Antibacterial agent. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid;S 4661. Grades: Highly Purified. CAS No. 148016-81-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C15H24N4O6S2. US Biological Life Sciences. |  Worldwide |
| Doripenem | Doripenem is a broad spectrum antibiotic that is in the β-lactam subclass known as carbapenems. It inhibits the synthesis of bacterial cell walls by attaching to penicillin-binding proteins. It is effective against many Gram-negative and Gram-positive bacteria and is more effective against P. aeruginosa than other carbapenems. However, it is not effective against multidrug-resistant S. aureus. Synonyms: Doribax; Finibax; S 4661; S4661; S-4661. Grades: >98%. CAS No. 148016-81-3. Molecular formula: C15H24N4O6S2. Mole weight: 420.5. |  |
| Doripenem | Doripenem (S 4661), a 1β-methyl parenteral carbapenem, has very broad-spectrum activity against Gram-positive and Gram-negative aerobic bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S 4661. CAS No. 148016-81-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0187. |  |
| Doripenem Dimer | Doripenem Dimer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H48N8O12S4. US Biological Life Sciences. | Worldwide |
| Doripenem hydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H24N4O6S2 ยท H2O. CAS No. 364622-82-2. Prepack ID 36359573-1g. Molecular Weight 438.52. See USA prepack pricing. | |
| Doripenem hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Doripenem hydrate | Doripenem hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 364622-82-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Doripenem hydrate | Doripenem Hydrate is an ultra-broad-spectrum injectable antibiotic, used to treat complicated intra-abdominal infections and complicated urinary tract infections. Synonyms: S-4661; S 4661; S4661. Grades: >98%. CAS No. 364622-82-2. Molecular formula: C15H24N4O6S2.H2O. Mole weight: 438.52. | |
| Doripenem Impurity 1 | Doripenem Impurity 1 is an impurity of Doripenem, a powerful antibiotic for the therapy of various bacterial infections. Synonyms: (4-nitrophenyl)methyl (5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-{[(3S,5S)-1-{[(4-nitrophenyl)methoxy]carbonyl}-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: > 95%. CAS No. 491878-07-0. Molecular formula: C30H34N6O12S2. Mole weight: 734.77. | |
| Doripenem Impurity 11 | Doripenem Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1233517-79-7. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB1233517797. | |
| Doripenem Impurity 5 (Methyl Acetoacetate) | Doripenem Impurity 5 (Methyl Acetoacetate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 105-45-3. Molecular formula: C5H8O3. Mole weight: 116.12. Catalog: APB105453. | |
| Doripenem Impurity MAP-alfa isomer (Meropenem Related Compound 1) | Doripenem Impurity MAP-alfa isomer is a Meropenem intermediate. Synonyms: 4-Nitrobenzyl (4S,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: > 95%. CAS No. 189188-38-3. Molecular formula: C29H27N2O10P. Mole weight: 594.51. | |
| Doripenem monohydrate | Doripenem (S 4661) monohydrate, a 1β-methyl parenteral carbapenem, has very broad-spectrum activity against Gram-positive and Gram-negative aerobic bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S 4661 monohydrate. CAS No. 364622-82-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0187A. | |
| Doripenem side-chain | Doripenem side-chain. Group: Biochemicals. Alternative Names: 4-Nitrobenzyl (2S, 4S) -4-acetylthio-2- [ [N-sulfamoyl-N- (tert-butoxycarbonyl) amino] methyl] pyrrolidine-1-carboxylate. Grades: Highly Purified. CAS No. 491878-06-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,7-seco-Doripenem | 4,7-seco-Doripenem. Group: Biochemicals. Alternative Names: (α S, 2S, 3R) -4-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-5-carboxy-2, 3-dihydro-α -[ (1R) -1-hydroxyethyl]-3-methyl-1H-pyrrole-2-acetic Acid. Grades: Highly Purified. CAS No. 1222629-57-3. Pack Sizes: 2.5mg. Molecular Formula: C15H26N4O7S2, Molecular Weight: 438.52. US Biological Life Sciences. | Worldwide |
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