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| Product | Description | |
|---|---|---|
| Ceftriaxone Impurity 1 | Ceftriaxone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate. CAS No. 1684396-27-7. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. Catalog: APB1684396277. |  |
| Ceftriaxone monosodium salt | Ceftriaxone sodium is a broad-spectrum antibiotic used to treat a variety of bacterial infections. Ceftriaxone belongs to the cephalosporin class of antibiotics and works by interfering with bacterial cell wall synthesis. It binds to and inhibits bacterial penicillin-binding proteins (PBPs), which are enzymes involved in the final step of peptidoglycan synthesis in the bacterial cell wall. This action weakens the cell wall, leading to bacterial cell death. Ceftriaxone is indicated for the treatment of various bacterial infections, including lower respiratory tract infections (such as pneumonia), urinary tract infections (including pyelonephritis), skin and soft tissue infections, intra-abdominal cavity infections, bone and joint infections, septicaemia and meningitis. Synonyms: Ceftriaxone Sodium; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-, sodium salt (1:1), (6R,7R)-; Ceftriaxone sodium salt; (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt; Biotrakson sodium salt; Epicephin sodium salt; Rocephalin sodium salt. Grade: ≥95%. CAS No. 958633-51-7. Molecular formula: C18H17N8NaO7S3. Mole we |  |
| Ceftriaxone sodium | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H18N8Na2O7S3. CAS No. 74578-69-1. Prepack ID 89992119-1g. Molecular Weight 598.55. See USA prepack pricing. |  |
| Ceftriaxone Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Disodium (6R,7R)-7-[[(2Z)-(2-aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 3.5 hydrate, Ceftriaxone disodium hemiheptahydrate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-, sodium salt, hydrate (2:4:7), (6R,7R)-,Ceftriaxone sodium, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-, disodium salt, hydrate (2:7), (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-, disodium salt, hydrate (2:7), [6R-[6alpha,7beta(Z)]]-. | |
| Ceftriaxone Sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Ceftriaxone Sodium | Ceftriaxone Sodium is an antibiotic, a third-generation cephalosporin. It has broad-spectrum activity against Gram-positive bacteria and expanded Gram-negative coverage. lt is useful for the treatment of a number of bacterial infections, includeing ear infections, skin infections, urinary tract infections, pneumonia, gonorrhea, pelvic inflammatory disease, bone and joint infections, intra-abdominal infections, and meningitis and so on. It is used preoperatively to reduce the risk of postoperative infections. It inhibits bacterial cell wall synthesis by means of binding to the penicillin-binding proteins. It is a stimulator of EAAT2 expression with neuroprotective effects in both in vitro and in vivo models, which is based in part on its ability to inhibit neuronal cell death by glutamate excitotoxicity. It may have potential to manipulate glutamate transmission and ameliorate neurotoxicity. It is administered by intravenous or intramuscular injection. Uses: Ceftriaxone sodium is useful for the treatment of a number of bacterial infections. it is used preoperatively to reduce the risk of postoperative infections. it inhibits bacterial cell wall synthesis by means of binding to the penicillin-binding proteins. it is a stimulator of eaat2 expression with neuroprotective effects in both in vitro and in vivo models, which is based in part on its ability t. Synonyms: 2,5,6-tetrahydro-2-methyl-5,6-dioxo-)(methoxyimino)acetyl) | |
| Ceftriaxone sodium 3.5 hydrate | Ceftriaxone sodium 3.5 hydrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate,disodium salt,hemiseptahydrate. CAS No. 104376-79-6. Molecular formula: C18H16N8Na2O7S3·3·5H2O. Mole weight: 661.60. Catalog: APB104376796. | |
| Ceftriaxone sodium E-isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ceftriaxone sodium hydrate | Ceftriaxone sodium hydrate (Ro 13-9904 sodium hydrate) is a broad spectrum β-lactam third-generation cephalosporin antibiotic, which has good antibacterial activity against a variety of gram-negative and positive bacteria. Ceftriaxone sodium hydrate is a covalent inhibitor of GSK3β with IC 50 value of 0.78 μM. Ceftriaxone sodium hydrate is an inhibitor of Aurora B. Ceftriaxone sodium hydrate has anti-inflammatory, antitumor and antioxidant activities. Ceftriaxone sodium hydrate can be used in the study of bacterial infections and meningitis [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 13-9904 sodium hydrate. CAS No. 104376-79-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0712A. |  |
| Ceftriaxone sodium hydrate (2:4:7) | Ceftriaxone sodium hydrate is a third-generation cephalosporin antibiotic. Synonyms: Ceftriaxone Disodium Salt Hemiheptahydrate; (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, disodium salt, hemiheptahydrate; Rocefin; Rocephine. Grade: Assay: ≥ 795 μg/mg. CAS No. 104376-79-6. Molecular formula: C18H16N8O7S3.7/2H2O.2Na. Mole weight: 661.60. | |
| Ceftriaxone sodium salt | Ceftriaxone sodium salt (Ro 13-9904) is a broad spectrum β-lactam third-generation cephalosporin antibiotic, which has good antibacterial activity against a variety of gram-negative and positive bacteria. Ceftriaxone sodium salt is a covalent inhibitor of GSK3β with IC 50 value of 0.78 μM. Ceftriaxone sodium salt is an inhibitor of Aurora B. Ceftriaxone sodium salt has anti-inflammatory, antitumor and antioxidant activities. Ceftriaxone sodium salt can be used in the study of bacterial infections and meningitis [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 13-9904. CAS No. 74578-69-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0712B. | |
| Ceftriaxone sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H16N8Na2O7S3 · 3.5H2O. CAS No. 104376-79-6. Prepack ID 10212773-1g. Molecular Weight 661.6. See USA prepack pricing. | |
| Ceftriaxone Sodium Sterile | Ceftriaxone disodium salt is a third generation semisynthetic cephalosporin antibiotic, which is chemically synthesized form 7-aminocephalosporanic acid (7-ACA). It has a broad spectrum of activity against Gram-positive and Gram-negative aerobic and anaerobic bacteria, and is generally more active against Gram-negative bacteria than the first and second generation cephalosporins. It has increased stability to β-lactamases compared with the first and second generation cephalosporins. Incorporation of the triazine substituted side chain into the 3-position of the cephalosporin nucleus markedly prolong serum half-life. Synonyms: Ceftriaxone sodium, Disodium (6R, 7R)-7-[[ (2Z)- (2-aminothiazol-4-yl) (methoxyimino)acetyl]amino]-3-[[ (2-methyl-6-oxido-5-oxo-2, 5-dihydro-1, 2, 4-triazin-3-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylate 3.5 hydrate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6. CAS No. 104376-79-6. Product ID: PAP-0096. Molecular formula: C18H16N8Na2O7S3·31/2H2O. Mole weight: 661.58. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; PAP-0096; Ceftriaxone Sodium Sterile; 104376-79-6; Ceftriaxone sodium, Disodium (6R, 7R)-7-[[ (2Z)- (2-aminothiazol-4-yl) (methoxyimino)acetyl]amino]-3-[[ (2-methyl-6-oxido-5-oxo-2, 5-dihydro-1, 2, 4-triazin-3-yl) |  |
| Cefuracetime | SKF81367 is a cephalosporin antibiotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF81367. CAS No. 39685-31-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00154. | |
| Cefuracetime (E-isomer) Sodium Salt | Cefuracetime (E-isomer) Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2E)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, monosodium salt, [6R-[6?,7?(E)]]- (9CI), Cefuracetime sodium (E-isomer), (6R,7R)-7-[[(E)-(Furan-2-yl)(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt, (E)-Cefuracetime sodium salt. CAS No. 97170-20-2. Pack Sizes: 10MG. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C17H16N3O8S.Na. Mole weight: 445.38. Catalog: APS97170202. SMILES: [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])COC(=O)C)/c3occc3. Format: Neat. Shipping: Room Temperature. | |
| Cefuroxime | analytical standard. Group: Application areasapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Zefu, Ketocef, Biofuroxim, Biofuroksym, Cefasyn, Maxalac, Cefuroxime, Multisef, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, [6R-[6alpha,7beta(Z)]]-, (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cefuroxime Axetil Imp. D (EP), Cefuroxim, Cefuroxime acid, Cephuroxime, Cefaloxime,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)- (9CI). | |
| Cefuroxime | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H16N4O8S. CAS No. 55268-75-2. Prepack ID 17592387-1g. Molecular Weight 424.39. See USA prepack pricing. | |
| Cefuroxime | Cefuroxime is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime has a broad spectrum activity against Gram-positive and Gram-negative bacteria [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kefurox. CAS No. 55268-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1256A. | |
| Cefuroxime | It is produced by the strain of Semisynthetic second generation cephalosporin. Cefuroxime is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime has a broad spectrum activity against Gram-positive and Gram-negative bacteria. Synonyms: Cephuroxime; Cefuroxim; Cefuroximo; Cefuroximum; Sharox; Zinacef; Biofuroksym; Cefuril; (6R,7R)-7-(2-(2-Furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid 7(sup 2)-(Z)-(O-methyloxime) carbamate (ester). Grade: 98%. CAS No. 55268-75-2. Molecular formula: C16H16N4O8S. Mole weight: 424.39. | |
| Cefuroxime axetil | Cefuroxime is a cephalosporin antibiotic. It is used to treat many kinds of bacterial infections, including severe or life-threatening forms. Cefuroxime axetil is a prodrug of the cephalosporin cefuroxime, which is a second generation oral cephalosporin antibiotic with in vitro antibacterial activity against several gram-positive and gram-negative organisms. Synonyms: Cefuroxime 1-acetoxyethyl ester; Elobact. Grade: ≥97%. CAS No. 64544-07-6. Molecular formula: C20H22N4O10S. Mole weight: 510.47. | |
| Cefuroxime axetil | Cefuroxime Axetil, a proagent of the cephalosporin cefuroxime and an oarl broad spectrum antibiotic, inhibits several gram-positive and gram-negative organisms, including those most frequently associated with various common community-acquired infections [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64544-07-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1325. | |
| Cefuroxime Axetil | It is the 1-(acetyloxy) ethyl ester of Cefuroxime , an injectable second generation cephalosporin with an excellent antibacterial activity. This ester has a broader spectrum of activity than cephalexin (first-generation) and is widely used to treat respiratory tract infections. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2- (2-furanyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid 1-(Acetyloxy)ethyl Ester; Altacef; Bioracef; CCI 15641; Cefaks; Cefazine; Ceftin; Cefurax; Cefuroxime 1-Acetoxyethyl Ester; Elobact; Forcef; Oraxim; Zinat; Zinnat. Grades: Highly Purified. CAS No. 64544-07-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Cefuroxime Axetil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (1RS)-1-(acetyloxy)ethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-[[(Z)-2-(furan-2-yl)-2(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, CCI 15641,Cefuroxime axetil, Cefuroxime Ester E47. | |
| Cefuroxime Axetil Delta-3 | Δ2-Cefuroxime axetil is an oral prodrug of cefuroxime, a second-generation cephalosporin antibiotic. This compound inhibits bacterial cell wall synthesis by targeting penicillin-binding proteins (PBPs), making it effective against a broad spectrum of Gram-positive and Gram-negative bacteria. It is commonly prescribed for respiratory, urinary tract, and skin infections. Synonyms: 1-Acetoxyethyl (6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate; 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, [6R-[6α,7β(Z)]]-; Cefuroxime Axetil Impurity A (Delta 3-Isomer); Cefuroxime Axetil EP Impurity A; Cefuroxime Axetil Impurity A (EP); Δ2-Cefuroxime axetil; delta3-Cefuroxime axetil. Grade: 95%. CAS No. 123458-61-7. Molecular formula: C20H22N4O10S. Mole weight: 510.47. | |
| Cefuroxime Axetil Delta-3-Isomers | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefuroxime Axetil E-isomers | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefuroxime axetil Impurity A | Cefuroxime axetil Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-1-acetoxyethyl 3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 123458-61-7. Molecular formula: C20H22N4O10S. Mole weight: 510.47. Catalog: APB123458617. | |
| Cefuroxime Axetil Impurity E | (αZ)-α-(Methoxyimino)-N-[(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]-2-furanacetamide is an impurity of Cefuroxime Axetil, the 1-(acetyloxy) ethyl ester of Cefuroxime , an injectable second generation cephalosporin with an excellent antibacterial activity. Synonyms: (αZ)-α-(Methoxyimino)-N-[(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]-2-furanacetamide. Grade: > 95%. CAS No. 947723-87-7. Molecular formula: C15H13N3O6S. Mole weight: 363.35. | |
| Cefuroxime Axetil Sulfoxide | Cefuroxime axetil sulfoxide is an oxidized derivative of cefuroxime axetil, where the sulfur atom in the dihydrothiazine ring is converted into a sulfoxide group (-S=O). This modification can occur during metabolism or storage due to oxidative processes. While the parent compound, cefuroxime axetil, is a prodrug designed to enhance oral bioavailability of cefuroxime, the sulfoxide derivative may exhibit altered pharmacokinetics and reduced antibacterial activity because the conversion to the active cefuroxime may be compromised. This compound is of interest in stability studies, drug degradation analysis, and understanding the effects of oxidation on the efficacy of β-lactam antibiotics. Synonyms: 1-(Acetyloxy)ethyl (6R,7R)-3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, 5-oxide, [6R-[6α,7β(Z)]]-; Cefuroxime axetil Sulfoxide; Cefuroxime Axetil Sulfoxide Mixture. Grade: ≥95%. CAS No. 136235-54-6. Molecular formula: C20H22N4O11S. Mole weight: 526.47. | |
| Cefuroxime-d3 | Labeled Cefuroxime. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2-furanyl (methoxy-d3-imino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cefuroxime sodium | Cefuroxime sodium is a second-generation cephalosporin antibiotic resistant to beta-lactamase. It has a broad-spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: Anaptivan; Biociclin; Biofurex; (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Cefurin; Duxima; Novocef; Zinacef. Grade: ≥95%. CAS No. 56238-63-2. Molecular formula: C16H15N4NaO8S. Mole weight: 446.36. | |
| Cefuroxime sodium | Cefuroxime sodium is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime sodium has a broad spectrum activity against Gram-positive and Gram-negative bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56238-63-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1256. | |
| Cefuroxime sodium | Cefuroxime sodium is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime sodium has a broad spectrum activity against Gram-positive and Gram-negative bacteria. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 56238-63-2. Molecular formula: C16H15N4NaO8S. Mole weight: 446.37. Purity: 0.9933. Product ID: ACM56238632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cefuroxime Sodium | This product is the second generation of cephalosporin for injection. It is stable against the broad spectrum β-lactamase produced by gram-negative bacilli. The stability of β-lactamase is similar to that of the third generation. The activity against gram-positive bacilli was stronger than that of the first generation Chemicalbook cephalosporin, but lower than that of the third generation cephalosporin. The effect on gram-positive bacteria (including zyme-resistant Staphylococcus aureus) was similar to or slightly worse than that of first-generation cephalosporins, but stronger than that of third-generation cephalosporins. CAS No. 56238-63-2. Product ID: PAP-0066. Molecular formula: C16H15N4O8S.Na. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Cefuroxime Sodium; PAP-0066; Antibiotic; C16H15N4O8S.Na; 56238-63-2. Appearance: Neat. Standard: USP/EP. Color: White to Pale Beige. EC Number: 260-073-1. Physical State: neat. Solubility: Freely soluble in water, very slightly soluble in ethanol (96 per cent). Storage: Inert atmosphere,2-8°C. Applications: For sensitive bacteria caused by respiratory system, genitourinary system, bone and joint, skin and soft tissue and prevention of surgery and other infections as well as sepsis, meningitis and so on. Melting Point: 240-245°C(dec). | |
| Cefuroxime Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 640/3, 750/2, 640/2,Cefuroxime Axetil Imp. D (EP), 640/1, Cefuroxime sodium, SB, 640/68, Sodium (6R,7R)-3-[(carbamoyloxy)methyl]-7-[[(Z)-(furan-2-yl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 750/359, GSK682709A, Cefuroxime Sodium (640/359), SD, SC, SA, GSK682708A. | |
| Cefuroxime Sodium Impurity A (Cefuroxime Descarbamoyl) | A degradation product of Cefuroxime, and an intermediate for the synthesis of Cephalosporin antibiotics. Synonyms: (6R,7R)-7-[[(2Z)-2-(2-Furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefuroxime Sodium Impurity F (EP). Grade: > 95%. CAS No. 56271-94-4. Molecular formula: C15H15N3O7S. Mole weight: 381.37. | |
| Cefuroxime sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H15N4NaO8S. CAS No. 56238-63-2. Prepack ID 26234809-1g. Molecular Weight 446.37. See USA prepack pricing. | |
| Cefuroxime sodium salt | Cefuroxime sodium salt. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2-furanyl (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid sodium salt; Anaptivan; Biociclin. Grades: Highly Purified. CAS No. 56238-63-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H15N4NaO8S. US Biological Life Sciences. | Worldwide |
| Cefuroxime Sodium Salt ((6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2-furanyl (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Sodium Salt) | Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2-furanyl (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 95%. CAS No. 82219-78-1. Molecular formula: C16H15N7O5S4. Mole weight: 513.59. | |
| Cekanoic Acid | Cekanoic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Celandine Herb Powder & P.E. 4:1 | Celandine Herb Powder & P.E. 4:1. |  CA, FL & NJ |
| Celastramycin A | Celastramycin A is a bioactive compound isolated from endophytic bacteria. Celastramycin A exhibited high activity against a series of multiresistent bacteria and mycobacteria. It inhibits the growth of Gram-positive bacteria and mycobacteria with minimal inhibitory concentration (MIC). Celastramycin A suppresses the production of interleukin-8 in human umbilical vein endothelial cells as stimulated by tumor necrosis factor-α with IC50 of 0.01 μg/ml. It can also be used as a lead compound for novel immunosuppressive agents. Grade: ≥97%. CAS No. 491600-94-3. Molecular formula: C17H18Cl3NO3. Mole weight: 390.69. | |
| Celastrol | Celastrol (tripterine) is a novel Hsp90 inhibitor isolated from the root extracts of Tripterygium wilfordii (Thunder god vine) and Celastrus regelii. Celastrol is a pentacyclic triterpenoid and belongs to the family of quinone methides. In in vitro and in vivo animal experiments, celastrol exhibits antioxidant, anti-inflammatory, anticancer, and insecticidal activities. It has been shown to have obesity-controlling effects in mice. Synonyms: Tripterin; Tripterine; (9β,13α,14β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic Acid; NSC70931; 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid,3-hydroxy-9,13-dimethyl-2-oxo-, (9b,13a,14b,20a)-; 3-hydroxy-9beta,13alpha-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid. Grade: >98%. CAS No. 34157-83-0. Molecular formula: C29H38O4. Mole weight: 450.61. | |
| Celastrol | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: 24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo- (7CI,8CI), (9?,13?,14?,20?)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid, NSC 70931, 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, [2R-(2?,4a?,6a?,12b?,14a?,14b?)]-, 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-, Celastrol, Tripterin,24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-9,13-dimethyl-2-oxo-, (9?,13?,14?,20?)-, D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, (20?)-. | |
| Celastrol | Celastrol. Group: Biochemicals. CAS No. 34157-83-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Celastrol | Celastrol - Product ID: NST-10-154. Category: Triterpens. Alternative Names: Tripterin. Purity: 98%. Test method: HPLC. CAS No. 34157-83-0. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Red powder. Molecular formula: C29H38O4. Mole weight: 450.61. Storage: +2 +8 °C. |  |
| Celastrol | An antioxidant. Group: Biochemicals. Alternative Names: 3-Hydroxy-2-oxo-24-nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic Acid; Tripterin;(9 β,13α,14 β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic Acid. Grades: Highly Purified. CAS No. 34157-83-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Celastrol | Celastrol (Tripterine;Tripterin) is a proteasome inhibitor which potently and preferentially inhibits the chymotrypsin-like activity of a purified 20S proteasome with IC 50 of 2.5 μM. In addition, Celastrol is also an antibiotic with potent antimicrobial activity against standard and clinical methicillin-resistant Staphylococcus aureus (MRSA) strains, inducing oxidative stress and inhibiting DNA synthesis by binding to P5CDH [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Tripterine; Tripterin. CAS No. 34157-83-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13067. | |
| Celastrol, Celastrus scandens - CAS 34157-83-0 | A cell-permeable dienone-phenolic triterpene compound that exhibits antioxidant and anti-inflammatory properties. Group: Fluorescence/luminescence spectroscopy. | |
| Celecoxib | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H14F3N3O2S. CAS No. 169590-42-5. Prepack ID 70641057-25mg. Molecular Weight 381.37. See USA prepack pricing. | |
| Celecoxib | Celecoxib,a selective non-steroidal anti-inflammatory drug (NSAID), is a selective COX-2 inhibitor with an IC 50 of 40 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 58635. CAS No. 169590-42-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-14398. | |
| Celecoxib | Celecoxib is a COX-2 inhibitor and nonsteroidal anti-inflammatory drug (NSAID) used to treat the pain and inflammation in osteoarthritis, acute pain in adults, rheumatoid arthritis, ankylosing spondylitis, painful menstruation, and juvenile rheumatoid arthritis. Uses: Cyclooxygenase 2 inhibitors. Synonyms: Celebra; Celebrex; SC 58635; Benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-; 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; 4-[5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; Celecox; Celocoxib; Eurocox; Medicoxib; Onsenal; Xilebao; YM 177. Grade: ≥95%. CAS No. 169590-42-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. | |
| Celecoxib carboxylic acid | Celecoxib carboxylic acid. Group: Biochemicals. Alternative Names: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid; Celebrex carboxylic acid. Grades: Highly Purified. CAS No. 170571-01-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12F3N3O4S. US Biological Life Sciences. | Worldwide |
| Celecoxib Carboxylic Acid-Acyl-beta-D-Glucuronide | Celecoxib Carboxylic Acid Acyl-β-D-glucuronide is a glucuronide metabolite of Celecoxib, a Cox-2 inhibitor. Synonyms: 1-[4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate] b-D-glucopyranuronic Acid. Grade: > 95%. CAS No. 264236-79-5. Molecular formula: C23H20F3N3O10S. Mole weight: 587.48. | |
| Celecoxib Carboxylic Acid (Celebrex Carboxylic Acid, 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid) | A metabolite of Celebrex, a Cox-2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170571-01-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Celecoxib Carboxylic Acid Methyl Ester | Intermediate for the preparation of Celebrex Carboxylic Acid. Group: Biochemicals. Alternative Names: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid Methyl Ester; Celebrex Carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1189893-75-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Celecoxib Carboxylic Acid Methyl Ester | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: methyl 4-(1-(4-sulfamoylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)benzoate. CAS No. 1189893-75-1. Molecular formula: C18H14F3N3O4S. Mole weight: 425.38. | |
| Celecoxib (Celebrex, 4-[5-(4-Methylphenyl)-3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide) | Celecoxib is a highly selective COX-2 inhibitor and primarily inhibits prostaglandin production. Celecoxib is approximately 7.6-fold more selective for COX-2 inhibition over COX-1. This specificity allows celecoxib to reduce inflammation and pain while minimizing gastrointestinal adverse drug reactions (e.g. stomach ulcers) that are common with non-selective non-steroidal anti-inflammatory drugs (NSAIDs). Group: Biochemicals. Alternative Names: Celecoxib, 4-[5-(4-Methylphenyl)-3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 169590-42-5. Pack Sizes: 300mg, 500mg, 1g, 5g. Molecular Formula: C17H14F3N3O2S, Molecular Weight: 381.37. US Biological Life Sciences. | Worldwide |
| Celecoxib-[d3] | One of the isotopic labelled form of Celecoxib, which is a cyclooxygenase-2 (COX-2) inhibitor and could be used as an anti-inflammatory agent. Synonyms: Celecoxib-d3 (methyl-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 544686-18-2. Molecular formula: C17H11D3F3N3O2S. Mole weight: 384.39. | |
| Celecoxib-d4 (4-[5-(4-Methylphenyl) -3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide-d4, Celebrex-d4) | A deuterated Cox-2 inhibitor. Group: Biochemicals. Alternative Names: Celecoxib-d4 (4-[5-(4-Methylphenyl) -3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide-d4, Celebrex-d4). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Celecoxib-[d7] | Celecoxib-[d7] is the labelled analogue of Celecoxib. Celecoxib is a COX-2 inhibitor and nonsteroidal anti-inflammatory drug. Synonyms: Celecoxib D7; 4-[5-[4-(Methyl-d3)?phenyl-2,?3,?5,?6-d4]?-3-(trifluoromethyl)?-1H-pyrazol-1-yl]?-benzenesulfonamide; Celebra-d7; Celecox-d7; Celebrex-d7. Grade: ≥96%; ≥98% atom D. CAS No. 544686-21-7. Molecular formula: C17H7D7F3N3O2S. Mole weight: 388.42. | |
| Celecoxib EP Impurity A | A meta positional isomer of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Synonyms: Celecoxib USP Related Compound A; Celecoxib 3-Methyl Analog; 4-Desmethyl-3-methyl Celecoxib; 4-[5-(3-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide. Grade: > 95%. CAS No. 170570-01-1. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| Celecoxib EP Impurity B | An isomeric impurity of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Synonyms: Celecoxib USP Related Compound B; N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) Celecoxib. Grade: > 95%. CAS No. 331943-04-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| Celecoxib Ethyl Ester | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: ethyl 4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl) benzenesulfonate. CAS No. 2247197-67-5. Molecular formula: C19H17F3N2O3S. Mole weight: 410.41. | |
| Celecoxib Impurity 1 | Celecoxib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(m-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170570-01-1. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Catalog: APB170570011. | |
| Celecoxib Impurity 12 | Celecoxib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-00-9. Molecular formula: C9H10O. Mole weight: 134.18. Catalog: APB122009. | |
| Celecoxib Impurity 14 | Celecoxib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-((1,1,1-trifluoro-4-oxo-4-(p-tolyl)butan-2-ylidene)amino)benzenesulfonamide. CAS No. 1061214-09-2. Molecular formula: C17H15F3N2O3S. Mole weight: 384.37. Catalog: APB1061214092. | |
| Celecoxib Impurity 2 | Celecoxib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(o-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170569-99-0. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Catalog: APB170569990. | |
| Celecoxib Impurity 2 | An impurity of celecoxib, a cyclooxygenase 2 inhibitor. Synonyms: 1H-Pyrazole, 5-(4-methylphenyl)?-3-(trifluoromethyl)?-; 5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazole; 5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazole; 5-(4-Methylphenyl)-3-trifluoromethyl-1H-pyrazole; Celecoxib Impurity H. Grade: > 95%. CAS No. 948293-46-7. Molecular formula: C11H9F3N2. Mole weight: 226.2. | |
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