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| Product | Description | |
|---|---|---|
| Cephabacin M1 | It is produced by the strain of Lysobacter lactamgenus YK-90, Xanthomonas lactamgena YK-278, YK-280 and YK-431. It has anti-gram positive and negative bacterial activity. The Cephabacin M series is stable and has inhibitory effect on cephalosporin enzyme. CAS No. 99332-96-4. Molecular formula: C31H50N8O13S. Mole weight: 774.84. |  |
| Cephabacin M6 | It is produced by the strain of Lysobacter lactamgenus YK-90, Xanthomonas lactamgena YK-278, YK-280 and YK-431. It has anti-gram positive and negative bacterial activity. The Cephabacin M series is stable and has inhibitory effect on cephalosporin enzyme. Synonyms: Cephabacin M(sub 6); L-Valinamide, L-alanyl-L-seryl-L-ornithyl-L-valyl-L-ornithyl-N-(4-((7-((5-amino-5-carboxyl-1-oxopentyl)amino)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-en-3-yl)methoxy)-1-(2-amino-2-oxoethyl)-2-hydroxy-4-oxobutyl)-, (6R-(6-alpha,7-alpha,7(R*)))-; Cephabacin M6; LS-161269. CAS No. 99313-73-2. Molecular formula: C47H79N13O18S. Mole weight: 1146.27. | |
| Cephacetrile | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Its sodium salt is used in preparations. It has the first-generation cephalosporin commonness. It is characterized by the excretion of more than 90% of the dose in the urine within 24 hours, so it is especially suitable for urinary tract infection caused by sensitive bacteria. Synonyms: C 36278 Ba; C-36278-Ba; C36278Ba; Cephacetrile Sodium; Sodium, Cephacetrile; Celospor; Cefacetrilum; Cefacetrilo; Cefacetrile; (6R,7R)-3-Acetoxymethyl-7-(2-cyanacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure; 7-(2-Cyanacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat acetat (ester). Grade: 95%. CAS No. 10206-21-0. Molecular formula: C13H13N3O6S. Mole weight: 339.32. | |
| Cephaeline | Has been used as an emetic and expectorant. Group: Biochemicals. Alternative Names: (1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol; 7',10,11-Trimethoxyemetan-6'-ol; Cepheline; Desmethylemetine; (-)-Cephaeline. Grades: Highly Purified. CAS No. 483-17-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Cephaeline | Cephaeline ((-)-Cephaeline), a desmethyl analog of Emetine, is a phenolic alkaloid in Indian Ipecac roots isolated from the Cephaelis ipecacuanha. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections. Cephaeline is an inductor of histone H3 acetylation and an inhibitor of mucoepidermoid carcinoma cancer stem cells (MEC), which promotes ferroptosis by inhibiting NRF2 to exert anti-lung cancer efficacy[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Cephaeline; NSC 32944 free base. CAS No. 483-17-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N4118. |  |
| Cephaeline dihydrochloride | Cephaeline dihydrochloride is a selective CYP2D6 inhibtor with an IC50 of 121 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Cephaeline dihydrochloride; NSC 32944. CAS No. 5853-29-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2260. | |
| Cephaeline hydrochloride | Cephaeline hydrochloride. Alternative Names: cephaelin hydrochloride;Cephaeline dihydrochloride;(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol hydrochloride;NSC 32944. CAS No. 5853-29-2. Purity: 98%. Product ID: ACM5853292. Molecular formula: C28H38N2O4.2ClH. IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrochloride. Canonical SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC.Cl.Cl. ECNumber: 227-463-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cephaelin Hydrochloride | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 5853-29-2. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Cephaibol A | It is produced by the strain of Acremonium tubakii DSM 12774. It has anti-gram-positive bacterial activity, but no anti-gram-negative bacterial activity. It also has the effect of deworming and anti-ectoparasite. Molecular formula: C82H127N17O20. Mole weight: 1670.98. | |
| Cephaibol B | It is produced by the strain of Acremonium tubakii DSM 12774. It has anti-gram-positive bacterial activity, but no anti-gram-negative bacterial activity. Molecular formula: C83H129N17O20. Mole weight: 1685.01. | |
| Cephaibol D | It is produced by the strain of Acremonium tubakii DSM 12774. It has weak antibacterial activity. Molecular formula: C80H123N17O20. Mole weight: 1642.93. | |
| Cephalexin | It is produced by the strain of Semisynthetic first generation oral cephalosporin. Cephalexin increases the activity of superficial mucous cells and orifice mucous cells of gastric glands, and inhibits the activity of cervix mucous cells. Uses: Cephalosporins. Synonyms: Cefalexin; Keflex; Cephacillin; Cepexin; Cephalexinum; Cepastar; Cephalexine; Alcephin; Cefablan; 7-(D-2-Amino-2-phenylacetamido)-3-methyl-delta3-cephem-4-carboxylic acid. Grade: >98%. CAS No. 15686-71-2. Molecular formula: C16H17N3O4S. Mole weight: 347.39. | |
| Cephalexin | Cephalexin is a semisynthetic first-generation oral cephalosporin antibiotic of the beta-lactam class. Discovered in the late 1960s, it is one of the most commonly prescribed antibiotics. Cephalexin has high oral bioavailability and is generally well tolerated. It is active against several Gram-positive organisms, including Staphylococcus aureus (MSSA) and Streptococcus pneumoniae and some Gram-negative organisms, such as Escherichia coli and Klebsiella pneumoniae. Applications: Cephalexin was discovered in 1967 and reached the market in 1969. it was approved by the fda in 1971. cephalexin may be used for treating lower respiratory tract infections, upper respiratory tract infections, gonorrhea, acute urinary tract infections, chronic urinary tract infections, scarlet fever, streptococcal septicemia, and β-lactamase induced infections caused by staphylococci. it is also used in skin infections and before and after surgery to prevent infection at the site. Category: Antibacterial apis. Synonyms: Cefalexin; Cephacillin; (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 15686-71-2. Product ID: PIGD-0256. Molecular formula: C16H17N3O4S. Mole weight: 347.4. InChIKey: ZAIPMKNFIOOWCQ-UEKVPHQBSA-N. Appearance: White to light yellow. |  |
| Cephalexin | Cephalexin (Cefalexin) is a potent, orally active semisynthetic cephalosporin antibiotic with a broad antibacterial spectrum. Cephalexin has antibacterial activity against a wide variety of gram-positive and gram-negative bacteria. Cephalexin targets penicillin-binding proteins (PBPs) to inhibit bacterial cell wall assembly. Cephalexin is used for the research of pneumonia, strep throat, and bacterial endocarditis, et al[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cefalexin; Cephacillin. CAS No. 15686-71-2. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g. Product ID: HY-B0200. | |
| Cephalexin-[d5] Hydrate | Cephalexin-[d5] Hydrate, is the labelled analogue of Cephalexin. Cephalexin is an antibiotic that can treat a number of bacterial infections. Synonyms: Cephalexin D5 Hydrate. Grade: 96% (CP); 98% atom D. Molecular formula: C16H14D5N3O5S. Mole weight: 370.44. | |
| Cephalexin-d5, Hydrochloride Hydrate | Semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cephalexin Diketopiperazine | A degradation product of Cephalosporins. Synonyms: 2-(3,6-Dioxo-5-phenyl-2-piperazinyl)-3,6-dihydro-5-methyl-2H-1,3-thiazine-4-carboxylic Acid. Grade: > 95%. CAS No. 59865-11-1. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
| Cephalexin hydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N3O4S ·H2O. CAS No. 15686-71-2. Prepack ID 21740976-5g. Molecular Weight 347.39. See USA prepack pricing. |  |
| Cephalexin hydrate | Cephalexin hydrate is an semisynthetic cephalosporin antibiotic. It is effective against both gram-positive and gram-negative organisms. Uses: Anti-bacterial agents. Synonyms: Cephacillin hydrate; Keflex hydrate. Grade: >98%. CAS No. 23325-78-2. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| Cephalexin Hydrate | Semi-synthetic cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Alcephin; Alsporin; Cefablan; Cefadal; Cefadin; Taicelexin; Tepaxin. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Cephalexin hydrate 98+% | Cephalexin hydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cephalexin hydrochloride | Cefalexin hydrochloride is a cephalosporin antibiotic. It is a first-generation cephalosporin antibiotic introduced in 1967 by Eli Lilly and Company. It is an orally administered agent with a similar antimicrobial spectrum to the intravenous agents cefalotin and cefazolin. Uses: Anti-bacterial agents. Synonyms: Keflex hydrochloride. Grade: >98%. CAS No. 59695-59-9. Molecular formula: C16H18ClN3O4S. Mole weight: 383.85. | |
| Cephalexin Hydrochloride | Cephalexin hydrochloride is a first-generation oral cephalosporin antibiotic with activity primarily against gram-positive cocci. The hydrochloride salt enhances water solubility for oral solution formulations. The drug is a mainstay for uncomplicated outpatient infections. Applications: Cephalexin is indicated for respiratory tract infections (pharyngitis, tonsillitis, bronchitis), otitis media, skin and soft tissue infections, bone and joint infections, and uncomplicated urinary tract infections. dosing is every 6-12 hours depending on severity. Category: Active pharmaceutical ingredients. Synonyms: Cephalexin HCl; Cefalexin hydrochloride; LY061188; 6VJE5G3D98; LY-061188. CAS No. 105879-42-3. Product ID: API0231646. Molecular formula: C16H20ClN3O5S. Mole weight: 401.9. InChIKey: YHJDZIQOCSDIQU-OEDJVVDHSA-N. Appearance: White to off-white crystalline powder. | |
| Cephalexin impurity 10 | Cephalexin impurity 10. Uses: For analytical and research use. CAS No. 1323247-65-9. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Catalog: APB1323247659. |  |
| Cephalexin impurity 12 | Cephalexin impurity 12. Uses: For analytical and research use. Molecular formula: C24H24N4O5S. Mole weight: 480.54. Catalog: APB07152. | |
| Cephalexin impurity 13 | Cephalexin impurity 13. Uses: For analytical and research use. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Catalog: APB07153. | |
| Cephalexin impurity 17 | Cephalexin impurity 17. Uses: For analytical and research use. Molecular formula: C11H15N3O4S. Mole weight: 285.32. Catalog: APB07154. | |
| Cephalexin impurity 9 | Cephalexin impurity 9. Uses: For analytical and research use. Molecular formula: C31H33N7O14S2. Mole weight: 791.76. Catalog: APB07151. | |
| Cephalexin Impurity C | Phenylglycyl Cephalexin is an impurity of Cephalexin. Synonyms: (6R-trans)-2-Phenylglycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylglycinamide; Phenylglycylcefalexin. Grade: > 95%. CAS No. 72528-40-6. Molecular formula: C24H24N4O5S. Mole weight: 480.55. | |
| Cephalexin Impurity D | 3-Hydroxy-4-methyl-2(5H)-thiophenone is an acid degradation product of Cephalexin and Cefaclor , antibiotics. Synonyms: 3-Hydroxy-4-methylthiophen-2(5H)-one; 2-Hydroxy-4-mercapto-3-methyl-γ-(thio lactone) Crotonic Acid. Grade: > 95%. CAS No. 34876-35-2. Molecular formula: C5H6O2S. Mole weight: 130.17. | |
| Cephalexin Impurity E | 7-ADCA Pivalamide is an impurity of the semi-synthetic antibiotic Cephalexin as well as its hydroxy analogue Cefadroxil. Synonyms: (6R,7R)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephalexin Impurity E; (6R-trans)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7. Grade: > 95%. CAS No. 146794-70-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| Cephalexin Impurity F | Δ2-Cephalexin is an isomeric impurity of the semi-synthetic antibiotic Cephalexin. Synonyms: (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; Cephalexin Impurity F; Delta 2 Cephalexin; [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-. Grade: > 95%. CAS No. 79750-46-2. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
| Cephalexin monohydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17N3O4S · H2O. CAS No. 23325-78-2. Prepack ID 89984984-25g. Molecular Weight 365.4. See USA prepack pricing. | |
| Cephalexin Monohydrate | Cephalexin Monohydrate. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Hydrate, D-7-(2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monohydrate; [6R-[6α,7 β (R*) ]]-7-[ (Aminophenylacetyl) amino]-3-methyl-8-oxo-5-Thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Monohydrate; (6R, 7R) -7- [ [ (2R) -Aminophenylacetyl] amino] -3-methyl-8-oxo-5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid Monohydrate; Purilex. Grades: Highly Purified. CAS No. 23325-78-2. Pack Sizes: 1g. Molecular Formula: C16H19N3O5S, Molecular Weight: 365.4. US Biological Life Sciences. | Worldwide |
| Cephalexin monohydrochloride | Cephalexin monohydrochloride. CAS No. 105879-42-3. Product ID: ACM105879423. Molecular formula: C16H18ClN3O4S. Mole weight: 383.84982. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cephalexin Related Compound | [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid is an impurity of Cefaclor (C235250), an second-generation cephalosporin antibiotic for antibacterial purposes. Synonyms: [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic Acid Sodium Salt. Grade: > 95%. CAS No. 37050-97-8. Molecular formula: C16H16N3O4S Na. Mole weight: 346.39 22.99. | |
| Cephalexin Related Compound D | Cephalexin Related Compound D. Uses: For analytical and research use. CAS No. 34876-35-2. Mole weight: 130.16. Catalog: AP34876352. | |
| Cephalexin Related Compound F | Cephalexin Related Compound F. Uses: For analytical and research use. CAS No. 79750-46-2 (anhydrous). Mole weight: 383.42. Catalog: ALP79750462. | |
| Cephalexin Related Compound (N-Ethoxycarbonyl-7-ADCA) | A derivative of 7-Aminodeacetylcephalosporanic Acid derivative with bactericidal properties. Used in the preparation of penicillin and deacetylcephaphosphorin derivatives. Synonyms: (6R-trans)-7-[(Ethoxycarbonyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grade: > 95%. CAS No. 72820-16-7. Molecular formula: C11H14N2O5S. Mole weight: 286.31. | |
| Cephalexin (R)-Sulfoxide | Cephalexin (R)-Sulfoxide is a a derivative of Cephalexin manifesting tremendous potential in studying bacterial infections. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(2R)?-2-amino-2-phenylacetyl]?amino]?-3-methyl-8-oxo-, 5-oxide, (5R,?6R,?7R)?-. Grade: > 95%. CAS No. 52210-38-5. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cephalexin sodium | Cephalexin sodium. Alternative Names: (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Monosodium Salt. CAS No. 38932-40-0. Purity: 97%. Product ID: ACM38932400. Molecular formula: C16H16N3NaO4S. Mole weight: 369.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cephalexin sulfoxide | Cephalexin sulfoxide. Group: Biochemicals. Alternative Names: [6R-[6a, 7b (R*) ]]-7-[ (Aminophenylacetyl) amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid 5-oxide. Grades: Highly Purified. CAS No. 56193-21-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H17N3O5S. US Biological Life Sciences. | Worldwide |
| Cephalexin Sulfoxide | Cephalexin Sulfoxide is a derivative of Cephalexin, showcasing remarkable efficacy in studying diverse strains of bacteria due to its profound antibacterial attributes. With widespread utilization in studying respiratory tract infections, skin infections and urinary tract infections caused by susceptible bacteria, it stands as a formidable weapon against microbial adversaries. Synonyms: DTXSID90747311; FT-0664462; (7R)-7-{[(2R)-2-Amino-2-phenylacetyl]amino}-3-methyl-5,8-dioxo-5lambda~4~-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [6R-[6|A,7|A(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide. CAS No. 56193-21-6. Molecular formula: C16H17N3O5S. Mole weight: 363.388. | |
| CEPHALINE TETRADECYL ESTER | CEPHALINE TETRADECYL ESTER. Product ID: ACMA00004219. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CEPHALIN HEXADECYL ESTER PALMITYLCEPHALIN | CEPHALIN HEXADECYL ESTER PALMITYLCEPHALIN. Product ID: ACMA00004291. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CEPHALIN OCTADECYL ESTERM STEARYLPHOSPHOETHANOLAMINE | CEPHALIN OCTADECYL ESTERM STEARYLPHOSPHOETHANOLAMINE. Product ID: ACMA00004345. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cephalochromin | Cephalochromin is a calmodulin-sensitive phosphodiesterase (PDE) inhibitor isolated from the culture broth of an unidentified fungal isolate, SCF-125. It inhibited calmodulin-sensitive PDE activities with IC50 values of 40-47 nM. Synonyms: Sch 45752; Sch-45752. CAS No. 25908-26-3. Molecular formula: C28H22O10. Mole weight: 518.5. | |
| Cephalocyclidin A | Cephalocyclidin A is isolated from the fruits of Cephalotaxus harringtonia var. nana. Synonyms: (2S,8R,9R,10R,11S,12S)-16,18-Dioxa-4-azahexacyclo[11.7.0.02,9.04,8.08,12.015,19]icosa-1(13),14,19-triene-2,10,11-triol. Grade: 98%. CAS No. 421583-14-4. Molecular formula: C17H19NO5. Mole weight: 317.3. | |
| Cephalomannine | Cephalomannine is a taxol derivative with antitumor, antiproliferative properties. Category: Active pharmaceutical ingredients. CAS No. 71610-00-9. Product ID: API71610009. Molecular formula: C45H53NO14. Mole weight: 831.9. | |
| Cephalomannine | Antitumor, antiproliferative. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; NSC 318735; Taxol B. Grades: Highly Purified. CAS No. 71610-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cephalomannine Impurity 5 | Cephalomannine Impurity 5 is an impurity of Cephalomannine, an active anticancer agent extracted from Taxus yunnanensis, which has antitumor effects on tumors in mice. CAS No. 110258-92-9. Molecular formula: C38H39Cl9O1. Mole weight: 1070.76. | |
| Cephalonic acid | It is produced by the strain of Cephalosporium caerulens. It has weak anti-staphylococcus aureus activity. Synonyms: Ophiobolin D; 8-Hydroxy-5-oxoophiobola-3,6,19-trien-25-oic acid; Dicyclopenta(a,d)cyclooctene-4-carboxylic acid, 7-((1S)-1,5-dimethyl-4-hexenyl)-3,5,6,6a,7,8,9,9a,10,10a-decahydro-5-hydroxy-1,9a-dimethyl-3-oxo-, (6aS,7R,9aR,10aR)-. CAS No. 18456-04-7. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Cephaloquinoxime Impurity | Cephaloquinoxime Impurity. Uses: For analytical and research use. Alternative Names: (7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-3-((5,6,7,8-tetrahydroquinolin-1-ium-1-yl)methyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C23H24N6O5S2. Mole weight: 528.60. Catalog: APB05023. | |
| Cephaloridine | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Cephaloridine had the same antibacterial spectrum as Cephalothin, but had stronger antibacterial effect than Cephalothin. Oral malabsorption, The drug is excreted 75%-80% in the urine by injection for 24h. The half-life of normal plasma elimination was 1.5h, and the binding rate of plasma protein was 22%. Synonyms: cefaloridine; Cefaloridin; Cephaloridin; Cephaloridinum; Cefalorizin; Cephalomycine; N-(7-((2-Thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate; 7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid. Grade: 95%. CAS No. 50-59-9. Molecular formula: C19H17N3O4S2. Mole weight: 415.48. | |
| Cephaloridine hydrate | Cephaloridine hydrate is a broad-spectrum antibacterial antibiotic. Cephaloridine has certain dose-related nephrotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 102039-86-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-B2072A. | |
| Cephalosporin C | It is produced by the strain of Cephalosporium aceemonium C.M.I 49137. Cephalosporin C has weak resistance to gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme. Hydrolysis and removal of side chains to obtain 7-amino-cefenoic acid (7-ACA) is an important raw material for the preparation of semi-synthetic cephalosporin. Synonyms: 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-; Centpropazine; Cephalosporin; Cephalosporn C. Grade: 95%. CAS No. 61-24-5. Molecular formula: C16H21N3O8S. Mole weight: 415.42. | |
| Cephalosporin C | Cephalosporin C has weak resistance to Gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme. Hydrolysis and removal of side chains to obtain 7-amino-cefenoic acid (7-ACA) is an important raw material for the preparation of semi-synthetic cephalosporin[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 61-24-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1299. | |
| cephalosporin-C deacetylase | Hydrolyses the acetyl ester bond on the 10-position of the antibiotic cephalosporin C. Group: Enzymes. Synonyms: cephalosporin C acetyl-hydrolase; cephalosporin C acetylase; cephalosporin acetylesterase; cephalosporin C acetylesterase; cephalosporin C acetyl-esterase; cephalosporin C deacetylase. Enzyme Commission Number: EC 3.1.1.41. CAS No. 52227-71-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3468; cephalosporin-C deacetylase; EC 3.1.1.41; 52227-71-1; cephalosporin C acetyl-hydrolase; cephalosporin C acetylase; cephalosporin acetylesterase; cephalosporin C acetylesterase; cephalosporin C acetyl-esterase; cephalosporin C deacetylase. Cat No: EXWM-3468. |  |
| Cephalosporin-C Deacetylase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis. Group: Enzymes. Synonyms: cephalosporin C acetyl-hydrolase; cephalosporin C acetylase; cephalosporin acetylesterase; cephalosporin C acetylesterase; cephalosporin C acetyl-esterase; cephalosporin C deacetylase. Enzyme Commission Number: EC 3.1.1.41. CAS No. 52227-71-1. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. cephalosporin C acetyl-hydrolase; cephalosporin C acetylase; cephalosporin acetylesterase; cephalosporin C acetylesterase; cephalosporin C acetyl-esterase; cephalosporin C deacetylase. Pack: 100ml. Cat No: NATE-1832. | |
| Cephalosporin C sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H20N3NaO8S. CAS No. 51762-04-0. Prepack ID 90023326-1g. Molecular Weight 437.4. See USA prepack pricing. | |
| Cephalosporin C sodium salt | Cephalosporin C sodium salt is the salt form of cephalosporin C, which is an antibiotic isolated from fungi of the genus Acremonium. Synonyms: Sodium cephalosporin C. CAS No. 51762-04-0. Molecular formula: C16H20N3NaO8S. Mole weight: 437.40. | |
| cephalosporin-C transaminase | A number of D-amino acids, including D-alanine, D-aspartate and D-methionine can also act as amino-group donors. Although this enzyme acts on several free D-amino acids, it differs from EC 2.6.1.21, D-alanine transaminase, in that it can use cephalosporin C as an amino donor. Group: Enzymes. Synonyms: cephalosporin C aminotransferase; L-alanine:cephalosporin-C aminotransferase. Enzyme Commission Number: EC 2.6.1.74. CAS No. 122096-91-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2914; cephalosporin-C transaminase; EC 2.6.1.74; 122096-91-7; cephalosporin C aminotransferase; L-alanine:cephalosporin-C aminotransferase. Cat No: EXWM-2914. | |
| Cephalosporin C zinc salt | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H19N3O8SZn. CAS No. 59143-60-1. Prepack ID 90021965-100mg. Molecular Weight 478.78. See USA prepack pricing. | |
| Cephalosporin C Zinc Salt | Cephalosporin C zinc salt is the salt form of cephalosporin C, which is an antibiotic isolated from fungi of the genus Acremonium. Cephalosporin C has weak resistance to gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme. Synonyms: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; [6R-[6α,7β(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt; (6R,7R)-3-tyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; Zinc cephalosporin C; (6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate zinc. Grade: 95%. CAS No. 59143-60-1. Molecular formula: C16H19N3O8SZn. Mole weight: 478.79. | |
| Cephalosporin C Zinc Salt | An antibiotic used to study the effect of transpeptidase expression, binding and inhibition on bacterial cell wall mucopeptide synthesis. Cephalosporin C is a fungal metabolite and cephalosporin antibiotic that has been found in Cephalosporium. It is active against a variety of bacteria, including S. pyogenes, C. diphtheriae, E. coli, and H. influenzae (MICs = 31, 15.6, 125, and 31ug/ml, respectively), as well as clinical isolates of N. gonorrhoeae (MICs = 1.9-15.6ug/ml). Formulations containing cephalosporin C have been used in the treatment of various bacterial infections. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; , [6R-[6α,7 β(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt. Grades: Highly Purified. CAS No. 59143-60-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H19N3O8SZn, Molecular Weight: 478.78. US Biological Life Sciences. | Worldwide |
| Cephalosporin Impurity 1 | Cephalosporin Impurity 1. Uses: For analytical and research use. CAS No. 51762-04-0. Molecular formula: C16H20N3NaO8S. Mole weight: 437.4. Catalog: APB51762040. | |
| Cephalosporin Impurity 10 | Cephalosporin Impurity 10. Uses: For analytical and research use. CAS No. 1269661-23-5. Molecular formula: C24H23ClN2O5S. Mole weight: 486.97. Catalog: APB1269661235. | |
| Cephalosporin Impurity 10 | Cephalosporin Impurity 10. Uses: For analytical and research use. Alternative Names: 2,3,5-trichloro-4-methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C24H20Cl4N2O5S. Mole weight: 590.30. Catalog: APB04444. | |
| Cephalosporin Impurity 11 | Cephalosporin Impurity 11. Uses: For analytical and research use. Alternative Names: 4-methyl-2-(2-(4-methylthiazol-5-yl)ethyl)thiazole-5-carbaldehyde. Molecular formula: C11H12N2OS2. Mole weight: 252.36. Catalog: APB04445. | |
| Cephalosporin Impurity 12 | Cephalosporin Impurity 12. Uses: For analytical and research use. Molecular formula: C24H24N2O5S. Mole weight: 452.53. Catalog: APB07402. | |
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