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| Product | Description | |
|---|---|---|
| Cefprozil | Semisynthetic oral cephalosporin consisting of approx. 90:10 Z/E isomeric mixture. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -2-Amino-2- (4-hydroxyphenyl) acetyl]amino]-8-oxo-3- (1-propen-1-yl) -5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; BMY 28100; Cefprozile; Cefzil; Cephprozyl; Procef; Prozef. Grades: Highly Purified. CAS No. 92665-29-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Cefprozil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-, monohydrate, [6R-[6?,7?(R*)]]-, Cefprozil monohydrate, Cefprozil monohydrate,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-, monohydrate, (6R,7R)- (9CI), (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(1EZ)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate. |  |
| Cefprozil Amide | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: (R)-2-((6R,7R)-7-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((Z)-prop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-enecarboxamido)-2-(4-hydroxyphenyl)acetic acid. Molecular formula: C26H26N4O7S. Mole weight: 538.57. |  |
| Cefprozil-[d4] (E/Z Mixture) | Cefprozil-[d4] is the labelled analogue of Cefprozil, which is a semisynthetic oral cephalosporin consisting of approx. 90:10 Z/E isomeric mixture. It has antibacterial activity. Synonyms: Cefprozil D4; (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl-d4)acetyl]amino]-8-oxo-3-(1-propen-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; BMY 28100-d4; Cefprozile-d4; Cefzil-d4; Cephprozyl-d4; Procef-d4; Prozef-d4; Cefprozil-d4 (E/Z mixture). Grade: >95%. CAS No. 1426173-48-9. Molecular formula: C18H15D4N3O5S. Mole weight: 393.46. | |
| Cefprozil Dimer | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: (6R,7R)-3-[(E)-1-Propenyl]-7-[(2R)-2-({(7S)-4-[(E)-1-propenyl]-7-[(2R)-2-amino-2-(p-hydroxyphenyl)acetylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-3-yl}carbonylamino)-2-(p-hydroxyphenyl)acetylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C36H36N6O9S2. Mole weight: 760.84. | |
| Cefprozil (E)-isomer | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Uses: Beta lactam antibiotics. Synonyms: E-Cefprozil; (6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. CAS No. 92676-86-3. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| Cefprozil (E)-Isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefprozil EP Impurity F | Cefprozil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107937-01-9. Molecular formula: C10H12N2O3S. Mole weight: 240.28. Catalog: APB107937019. | |
| Cefprozil Impurity 5 | an impurity of cefprozil. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-3-ene-2-carboxylic acid, 7-[[(2R)?-2-amino-2-(4-hydroxyphenyl)?acetyl]?amino]?-8-oxo-3-(1Z)?-1-propen-1-yl-, (6R,?7R)?-. Grade: > 95%. CAS No. 1000980-59-5. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| Cefprozil L-Epimer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefprozil L-Epimer | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: (2S,3'Z)-Cefprozil; (6R,7R)-7-[(S)-2-Amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 110764-35-7. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| Cefprozil monohydrate | Cefprozil hydrate (Cefzil) is a second-generation cephalosporin type antibiotic. Cefprozil hydrate (Cefzil) can be used to treat bronchitis, ear infections, skin infections, and other bacterial infections. Uses: Beta lactam antibiotics. Grade: >98%. CAS No. 121123-17-9. Molecular formula: C18H19N3O5S.H2O. Mole weight: 407.44. | |
| Cefprozil monohydrate | Cefprozil monohydrate (Cefzil) is a second-generation cephalosporin type antibiotic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 121123-17-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0458. |  |
| Cefprozil monohydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H19N3O5S ·H2O. CAS No. 121123-17-9. Prepack ID 19565997-1g. Molecular Weight 407.44. See USA prepack pricing. |  |
| Cefprozil Monohydrate EP Impurity A | An impurity of Amoxicillin. Synonyms: Amoxicillin USP related compound I; p-hydroxyphenylglycine; Cefoperazone Impurity 3; D-4-Hydroxyphenylglycine; 4-Hydroxy-D-phenylglycine; H-D-PHG(4-OH)-OH; (R)-2-Amino-2-(4-hydroxyphenyl)acetic acid. Grade: ≥ 99% (HPLC). CAS No. 22818-40-2. Molecular formula: C8H9NO3. Mole weight: 167.17. | |
| Cefprozil Monohydrate EP Impurity C | Cefprozil Monohydrate EP Impurity C is an impurity of Cefprozil, which is a semisynthetic, broad-spectrum, second-generation cephalosporin with antibacterial activity. Synonyms: Hydroxyphenyldiketopiperazine; (Z)-3-(aminomethylene)-6-(4-hydroxyphenyl)piperazine-2,5-dione. Grade: 90%. CAS No. 147103-93-3. Molecular formula: C11H11N3O3. Mole weight: 233.23. | |
| Cefprozil Monohydrate EP Impurity D | An impurity of Cefprozil, which is a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: Cefprozil USP Related Compound D; 7-Amino-3-propenylcephalosporanic acid (Z-isomer). Grade: 90%. CAS No. 106447-44-3. Molecular formula: C10H12N2O3S. Mole weight: 240.28. | |
| Cefprozil Monohydrate EP Impurity E | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: O-Acyl cefprozil (USP); (Z)-O-((2R)-2-amino-2-(4-hydroxyphenyl)acetyl)cefprozil. Grade: 90%. Molecular formula: C26H26N4O7S. Mole weight: 538.57. | |
| Cefprozil Monohydrate EP Impurity F | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: Cefprozil USP Related Compound D (E isomer); 7-APRA; (6R,7R)-7-Amino-8-oxo-3-[(1E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-Amino-3-propenylcephalosporanic acid (E-isomer). Grade: > 95%. CAS No. 107937-01-9. Molecular formula: C10H12N2O3S. Mole weight: 240.28. | |
| Cefprozil Monohydrate EP Impurity G | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: Z-Cefprozil open ring (USP); (Z)-open ring cefprozil; (R)-2-{(R)-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Grade: 90%. Molecular formula: C18H21N3O6S. Mole weight: 407.44. | |
| Cefprozil Monohydrate EP Impurity H | Cefprozil EP impurity H is an impurity of Cefprozil, which is a semisynthetic, broad-spectrum, second-generation cephalosporin with antibacterial activity. Synonyms: Cefprozil related compound H (Z)-isomer; N-Acyl cefprozil (Z-isomer); (Z)-N-((2R)-2-amino-2-(4-hydroxyphenyl)acetyl) cefprozil; (6R,7R)-7-{(R)-2-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-2-(4-hydroxyphenyl)acetamido}-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: ≥95%. Molecular formula: C26H26N4O7S. Mole weight: 538.57. | |
| Cefprozil Monohydrate EP Impurity I | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: E-Cefprozil open ring; (R)-2-{(R)-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5-[(E)-prop-1-enyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Grade: 90%. Molecular formula: C18H21N3O6S. Mole weight: 407.44. | |
| Cefprozil Monohydrate EP Impurity J | Cefprozil EP impurity J is an impurity of Cefprozil, which is a semisynthetic, broad-spectrum, second-generation cephalosporin with antibacterial activity. Synonyms: Cefprozil related compound H (E)-isomer; N-Acyl cefprozil (E-isomer); (6R,7R)-7-{(R)-2-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-2-(4-hydroxyphenyl)acetamido}-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: ≥95%. Molecular formula: C26H26N4O7S. Mole weight: 538.57. | |
| Cefprozil Monohydrate EP Impurity K | Cefprozil EP impurity K is an impurity of Cefprozil, which is a semisynthetic, broad-spectrum, second-generation cephalosporin with antibacterial activity. Synonyms: Mixture of 4 diastereoisomers of (3RS,6RS)-3-[(2R,5R)-5-ethyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl]-6-(4-hydroxyphenyl)piperazine-2,5-dione. Grade: ≥95%. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| Cefprozil Monohydrate EP Impurity L | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: (R)-2-Hydroxyethyl 2-amino-2-(4-hydroxyphenyl)acetate; (R)-α-Amino-4-hydroxy-Benzeneacetic Acid 2-Hydroxyethyl Ester. Grade: > 95%. CAS No. 203007-73-2. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| Cefprozil Monohydrate EP Impurity M | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Synonyms: Ethoxycarbonylcefprozil (Z)-isomer; (Z)-O-ethoxycarbonyl cefprozil; (6R,7R)-7-{(R)-2-Amino-2-[4-(ethoxycarbonyloxy)phenyl]acetamido}-8-oxo-3-[(Z)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 1605314-84-8. Molecular formula: C21H23N3O7S. Mole weight: 461.49. | |
| Cefprozil Monohydrate EP Impurity N | Cefprozil EP impurity N is an impurity of Cefprozil, which is a semisynthetic, broad-spectrum, second-generation cephalosporin with antibacterial activity. Synonyms: (E)-O-Ethoxycarbonyl cefprozil; (6R,7R)-7-((R)-2-amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: ≥95%. CAS No. 1605314-85-9. Molecular formula: C21H23N3O7S. Mole weight: 461.49. | |
| Cefprozil Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefprozil Related Compound K | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefprozil,USP | Cefprozil,USP. Group: Biochemicals. Grades: USP. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Cefprozil (Z)-isomer | An impurity of Cefprozil, a cephalosporin antibiotic used to treat a variety of bacterial infections. Uses: Beta lactam antibiotics. Synonyms: Z-Cefprozil; (Z)-Cefprozil; Brisoral; cis-Cefprozil; (6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: 95%. CAS No. 121412-77-9. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| Cefprozil (Z)-Isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefquinome | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H24N6O5S2. CAS No. 84957-30-2. Prepack ID 37370698-1g. Molecular Weight 528.61. See USA prepack pricing. | |
| Cefquinome sulfate | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Cefquinome Sulfate. | |
| Cefquinome sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H24N6O5S2 · H2SO4. CAS No. 118443-89-3. Prepack ID 90026898-1g. Molecular Weight 626.68. See USA prepack pricing. | |
| Cefquinome sulfate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H24N6O5S2 · H2SO4. CAS No. 118443-89-3. Prepack ID 90026898-100mg. Molecular Weight 626.68. See USA prepack pricing. | |
| Cefquinome sulfate | Cefquinome sulfate is a cephem antibiotic , which inhibits members of the Enterobacteriaceae [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118443-89-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6665. | |
| Cefquinome sulfate | Cefquinome is a fourth-generation cephalosporin with pharmacological and antibacterial properties valuable in the treatment of coliform mastitis and other infections. Cefquinome sulfate is used in the treatment of infections caused by pathogens such as S. aureus, E. coli, Streptococcus, P. multocida and A. pleuropneumoniae. It can be used to treat respiratory infections in pigs, cattle and sheep caused by sensitive bacteria, dairy cow mastitis and sow agalactia syndrome, and can prevent piglet diarrhea, Haemophilus parasuis and streptococcus disease. Synonyms: Quinolinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, sulfate (1:1); Quinolinium, 1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, sulfate (1:1); Quinolinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, [6R-[6α,7β(Z)]]-, sulfate (1:1); Cefquinome sulphate; HR 111V sulfate. Grade: ≥98%. CAS No. 118443-89-3. Molecular formula: C23H27N6O9S3. Mole weight: 626.68. | |
| Cefquinome sulfate | Cefquinome sulfate. Alternative Names: 1-[[(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-(MethoxyiMino)acetyl]aMino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]Methyl]-5,6,7,8-tetrahydro-quinoliniuM Sulfate;(6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate;CefquinoMe Sulfate DMF;(6R,7R)-7-(((2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl)amino)-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate;Quinolinium,1-(6R,7R)-7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-2-carboxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-en-3-ylmethyl-5,6,7,8-tetrahydro-,sulfate (1:1);(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1);CefquinomeSulfate;Cefoquiuonie sulphate;(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1);HR 111V sulfate. CAS No. 118443-89-3. Product ID: PIVA-0012. Molecular formula: C23H25N6O9S3. Mole weight: 626.682. SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)[O-].OS(=O)(=O)O. Appearance: M |  |
| Cefquinome Sulfate | An antibacterial used in veterinary medicine. Used in the treatment of infections caused by pathogens such as S. aureus, E. coli, Streptococcus, P. multocida and A. pleuropneumoniae. Also used to treat mastitis in dairy cows. Group: Biochemicals. Alternative Names: 1-[[ (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium Sulfate; Cefquinome Sulphate; HR 111V Sulfate; [6R-[6α,7 β (Z) ]]-1-[[7-[[ (2-amino-4-thiazolyl) (methoxyimino) acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium Sulfate. Grades: Highly Purified. CAS No. 118443-89-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cefradine | Cefradine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38821-53-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H19N3O4S. US Biological Life Sciences. | Worldwide |
| Cefradine Impurity 1 | 4',5'-Dihydrocephradine is an impurity in the synthesis of Cephradine, a first generation cephalosporin antibiotic. Cephradine has broad spectrum of bactericidal activity against infections caused by Streptococcus, Staphylococcus, Diplococcus pneumoniae, Escherichia, Klebsiella, Salmonella, and indole-negative Proteus. Synonyms: [6R-[6α,7β(R*)]?]-7-[(Amino-1-cyclohexen-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-tazabicyclo[4.2.0]?oct-2-ene-2-carboxylic Acid; 3-Deacetoxy-7-(α-amino-1-cyclohexenylacetamido)cephalosporanic Acid; 7-[α-Amino(D-1'-cyclohexenyl)acetamido]-3-deacet. Grade: > 95%. CAS No. 37051-00-6. Molecular formula: C16H21N3O4S. Mole weight: 351.43. | |
| Cefradin ≥900 mg/mg | Cefradin ≥900 mg/mg. Group: Biochemicals. Grades: Reagent Grade. CAS No. 38821-53-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Cefradin hydrate | Cefradin hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6R,7R)-7-[[(2R)-Amino-1,4-cyclohexadien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate;Cefradin hydrate;Cefradine dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 31828-50-9. Molecular formula: C16H19N3O4S.2H2O. Mole weight: 475.58. Product ID: ACM31828509. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cephradine dihydrate. |  |
| Cefroxadine | Cefroxadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6r-(6-alpha,7-beta(r*)))-ien-1-ylacetyl)amino)-3-methoxy-8-oxo;7-(d-2-amino-2-(1,4-cyclohexadienyl)acetamide)-3-methoxy-3-cephem-4-carboxyl;antibioticcgp9000;cefroxadin;cgp9000;cxd;CEFROXADINE;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(a. Product Category: Heterocyclic Organic Compound. CAS No. 51762-05-1. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Density: 1.5 g/cm³. Product ID: ACM51762051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefroxadine | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cefroxadine (CXD), an orally active cephalosporin antibiotic, has a broad spectrum and a bactericidal action. CXD showed excellent results in the treatment of acute uncomplicated cystitis (AUC). Synonyms: Cefroxadin; CGP-9000; CGP9000; Oraspor; 7-(D-2-amino-2-(1,4-cyclohexadienyl)acetamide)-3-methoxy-3-cephem-4-carboxyl; Cefroxadino; Cefroxadinum; 7-{[(2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methoxy-3,4-didehydrocepham-4-carboxylic acid. Grade: 98%. CAS No. 51762-05-1. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| Cefsulodin | It is produced by the strain of Semisynthetic cephalosporin for injection against pseudomonas. Cefsulodin has a narrow antibacterial spectrum. Except for Pseudomonas onion, Cefsulodin is sensitive to other pseudomonas bacteria. The antibacterial activity of Cefsulodin against pseudomonas aeruginosa is 16-32 times stronger than carboxylpenicillin, similar to gentamicin, but it has little effect on other gram-negative and positive bacteria. Synonyms: Cefsulodinum; Cefsulodine; Cefsulodino; (6R,7R)-3-((4-carbamoylpyridinio)methyl)-8-oxo-7-((R)-2-phenyl-2-sulfoacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylate. Grade: ≥ 95%. CAS No. 62587-73-9. Molecular formula: C22H20N4O8S2. Mole weight: 532.55. | |
| Cefsulodin sodium | Cefsulodin (SCE-129) sodium is a third generation β lactam antibiotic and member of the cephems subgroup of antibiotics. Cefsulodin sodium inhibits cell wall synthesis by competitively inhibiting penicillin binding protein ( PBP ) cross-linking and transpeptidation of peptidogly. Cefsulodin sodium is a potent tyrosine phosphatase inhibitor against mPTPB , a virulent phosphatase from Mycobacterium tuberculosis , with an IC 50 value of 16 μM [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCE-129 sodium. CAS No. 52152-93-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-13588. | |
| Cefsulodin sodium | Cefsulodin is a third generation cephalosporin antibiotic designed specifically for Pseudomonas Aeruginosa. Uses: Anti-bacterial agents. Synonyms: Sulcephalosporin. Grade: 98%. CAS No. 52152-93-9. Molecular formula: C22H19N4NaO8S2. Mole weight: 554.53. | |
| Cefsulodin sodium salt | 250mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H19N4O8NaS2. CAS No. 52152-93-9. Prepack ID 17381527-250mg. Molecular Weight 554.53. See USA prepack pricing. | |
| Cefsulodin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H19N4O8NaS2. CAS No. 52152-93-9. Prepack ID 17381527-1g. Molecular Weight 554.53. See USA prepack pricing. | |
| Cefsulodin Sodium Salt | Cefsulodin Sodium Salt. Group: Biochemicals. Alternative Names: 4- (Aminocarbonyl) -1- [ [ (6R, 7R) -2-carboxy-8-oxo-7- [ [ (2R) -phenylsulfoacetyl] amino] -5-thia-1-azabicyclo [4. 2. 0] oct-2-en-3-yl] methyl] -pyridinium Monosodium Salt; 7- (D-α -Sulfophenylacetamido) ceph-3-em-3- (4'-carbamoylpyridinium) methyl-4-carboxylate Sodium Salt; Abbot 46811; CGP 7174E; Cefomonil; Cefsulodin sodium; D-(-)-SCE-129; Monaspor; Monosodium Cefsulodin; Pseudocef; Pseudomonil; Pyocefal; SCE 129; Sodium Cefsulodin; Sulcephalosporin; Takesulin; Tilmapor; Ulfar. Grades: Highly Purified. CAS No. 52152-93-9. Pack Sizes: 500mg. Molecular Formula: C22H20N4NaO8S2, Molecular Weight: 555.54. US Biological Life Sciences. | Worldwide |
| Cefsulodin sodium salt hydrate | Cefsulodin sodium salt hydrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Cefsulodin (Sulcephalosporin, Abbott 46811, CGP-7174/E, Cefomonil, Monaspor, Pseudomonil, Pseudocef, Pyocefal, Takesulin, Tilmapor, Ulfaret) | Cefsulodin.Sodium Salt is a third generation cephalosporin antibiotic. Utilized in microbiology within CIN agar, which is a yersinia selective agar. The Cefsulodin-Cefzilare are a class of beta-lactam antibiotics. Together with cephamycins, they constitute a subgroup of beta-lactam antibiotics called cephems. Cefsulodin are bactericidal and have the same mode of action as other beta-lactam antibiotics. Cefsulodin-Cefzil disrupt the synthesis of the peptidoglycan layer of bacterial cell walls. The peptidoglycan layer is important for cell wall structural integrity. Cephalosporin compounds were first isolated from cultures of Cephalosporium acremonium from a sewer in Sardinia in 1948 by Italian scientist Giuseppe Brotzu. Group: Biochemicals. Grades: Highly Purified. CAS No. 52152-93-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ceftaroline fosamil | Ceftaroline fosamil (TAK-599), a cephalosporin derivative, is an N-phosphono proagent of anti-methicillin-resistant Staphylococcus aureus (MRSA) T-91825. Ceftaroline fosamil can be used for the research of MRSA infection [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-599; PPI0903. CAS No. 400827-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14737. | |
| Ceftaroline Fosamil | Ceftaroline fosamil is a cephalosporin antibacterial indicated for the treatment of adults with acute bacterial skin and soft tissue infections, including those caused by methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: PPI 0903; PPI0903; PPI-0903; T-91825; T 91825; T91825; Teflaro; Zinforo; (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: ≥98%. CAS No. 229016-73-3. Molecular formula: C22H21N8O8PS4. Mole weight: 684.67. | |
| Ceftaroline fosamil acetate | Ceftaroline fosamil, also known as TAK 599, is a cephalosporin antibiotic with activity against methicillin-resistant Staphylococcus aureus (MRSA) and Gram-positive bacteria. Ceftaroline fosamil is a prodrug of the cephalosporin antibiotic T-91825. Uses: Beta lactam antibiotics. Synonyms: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate (1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate; Ceftaroline; Ceftaroline fosamil; PPI 0903; TAK 599; Teflaro; Zinforo. Grade: ≥95%. CAS No. 400827-46-5. Molecular formula: C24H25N8O10PS4. Mole weight: 744.72. | |
| Ceftaroline fosamil acetate hydrate | Ceftaroline fosamil acetate hydrate is the salt of Ceftaroline fosamil, which is an antibiotic indicated for bacterial skin infections. It is effective against MRSA and other Gram-positive bacteria. Synonyms: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, hydrate (1:1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, monohydrate; Ceftaroline fosamil acetic acid monohydrate; 4-(2-(((6R,7R)-2-carboxy-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium acetate hydrate. Grade: ≥95%. CAS No. 866021-48-9. Molecular formula: C22H22N8O8PS4.C2H3O2.H2O. Mole weight: 762.76. | |
| Ceftaroline fosamil (inner) | Ceftaroline fosamil (inner) (TAK-599 free acid), a cephalosporin derivative, is an N-phosphono proagent of anti-methicillin-resistant Staphylococcus aureus (MRSA) T-91825. Ceftaroline fosamil (inner) can be used for the research of MRSA infection [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-599 free acid; PPI0903 free acid. CAS No. 229016-73-3. Pack Sizes: 1 mg. Product ID: HY-14738. | |
| Ceftaroline Impurity4 | Ceftaroline Impurity4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7R)-7-((Z)-2-(5-acetamido-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)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. CAS No. 1240196-56-8. Molecular formula: C24H22N8O6S4. Mole weight: 646.74. Catalog: APB1240196568. | |
| Ceftazidime | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Ceftazidime | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H22N6O7S2. CAS No. 72558-82-8. Prepack ID 73291468-1g. Molecular Weight 546.58. See USA prepack pricing. | |
| Ceftazidime | Semisynthetic, broad-spectrum antibacterial derived from CEPHALORIDINE and used especially for Pseudomonas and other gram-negative infections in debilitated patients. Alternative Names: Ceftazidime pentahydrate. (6R,7R)-7-[[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;pentahydrate. GR20263 (pentahydrate). CAS No. 78439-06-2. Product ID: API78439062. Molecular formula: C22H32N6O12S2. Mole weight: 636.7. EINECS: 616-626-8. SMILES: CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-].O.O.O.O.O. Appearance: White or Off-white Powder. Standard: EP/USP/BP. Category: Antibacterial APIs. | |
| Ceftazidime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Ceftazidime is an antibiotic useful for the treatment of a number of bacterial infections, but it is not used to treat viral infections. It is characterized by having a very strong antibacterial effect on pseudomonas aeruginosa (MIC90 is 4 ?/mL). Uses: Third generation cephalosporins. Synonyms: Fortaz; Tazicef; Fortum; GR20263; GR 20263; GR-20263; Tazidime; Pentacef; Ceptaz; ceftazidima; ceftazidimum; 1-{[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium. Grade: ≥ 98%. CAS No. 72558-82-8. Molecular formula: C22H22N6O7S2. Mole weight: 546.58. | |
| Ceftazidime | Ceftazidime (GR20263), an antibiotic , has a broad spectrum activity against Gram-positive and Gram-negative aerobic bacteria. Ceftazidime is also active against Enterobacteriaceae (including β-lactamase-positive strains) and is resistant to hydrolysis by most β-lactamases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR20263. CAS No. 72558-82-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0593. | |
| Ceftazidime-d5 | Third generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: 1-[[ (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -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]pyridine-d5; Biotum-d5; Ceftacidin-d5; Fortam-d5; Fortaz-d5; Fortum-d5; GR 20263-d5; Modacin-d5; Tazicef-d5; Tazidime-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H17D5N6O7S2, Molecular Weight: 551.61. US Biological Life Sciences. | Worldwide |
| Ceftazidime, Delta-3-Isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ceftazidime hydrate | Ceftazidime hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 72558-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H22H6O7S2. US Biological Life Sciences. | Worldwide |
| Ceftazidime Hydrate (~5% Sodium Carbonate as stabilizer) | Ceftazidime Hydrate is an antimicrobial small molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 120618-65-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H22N6O7S2 x(H2O). US Biological Life Sciences. | Worldwide |
| Ceftazidime Impurity 7 | Ceftazidime Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1040393-99-4. Molecular formula: C12H8N4O2S3. Mole weight: 336.4. Catalog: APB1040393994. | |
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