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| Product | Description | |
|---|---|---|
| Cephalexin Diketopiperazine Hydrochloride | Cephalexin Diketopiperazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006609. Format: Neat. Shipping: Room Temperature. |  |
| 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. Grades: >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. Grades: >98%. CAS No. 59695-59-9. Molecular formula: C16H18ClN3O4S. Mole weight: 383.85. | |
| Cephalexin hydrochloride | Cephalexin (Cefalexin) hydrochloride is a potent, orally active new semisynthetic cephalosporin antibiotic with a broad antibacterial spectrum. Cephalexin (Cefalexin) hydrochloride has antibacterial activity against a wide variety of gram-positive and gram-negative bacteria. Cephalexin (Cefalexin) hydrochloride targets penicillin-binding proteins (PBPs) to inhibit bacterial cell wall assembly. Cephalexin (Cefalexin) hydrochloride is used for the research of pneumonia, strep throat, and bacterial endocarditis, et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefalexin hydrochloride; Cephacillin hydrochloride. CAS No. 59695-59-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0200A. |  |
| Cephalexin impurity 10 | Cephalexin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1323247-65-9. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Catalog: APB1323247659. | |
| Cephalexin Impurity A (D-2-Phenylglycine) | Cas No. 875-74-1. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 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-. Grades: > 95%. CAS No. 79750-46-2. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
| Cephalexin monohydrate | Cephalexin (Cefalexin) monohydrate is a potent, orally active new semisynthetic cephalosporin antibiotic with a broad antibacterial spectrum. Cephalexin (Cefalexin) monohydrate has antibacterial activity against a wide variety of gram-positive and gram-negative bacteria. Cephalexin (Cefalexin) monohydrate targets penicillin-binding proteins (PBPs) to inhibit bacterial cell wall assembly. Cephalexin (Cefalexin) monohydrate is used for the research of pneumonia, strep throat, and bacterial endocarditis, et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefalexin hydrate; Cephacillin hydrate. CAS No. 23325-78-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0200B. | |
| 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 Monohydrate USP | 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid. Grades: USP. CAS No. 23325-78-2. Product ID: 8-04371. Molecular formula: C16H17N3O4S.H2O. Mole weight: 365.4. |  |
| 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. Grades: > 95%. CAS No. 37050-97-8. Molecular formula: C16H16N3O4S Na. Mole weight: 346.39 22.99. | |
| Cephalexin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cephalexin Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grades: > 95%. CAS No. 72820-16-7. Molecular formula: C11H14N2O5S. Mole weight: 286.31. | |
| Cephalexin (R)-Sulfoxide | 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)?-. Grades: > 95%. CAS No. 52210-38-5. Molecular formula: C16H17N3O5S. Mole weight: 363.39. | |
| Cephalexin sodium | Cephalexin sodium. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Solid. CAS No. 38932-40-0. Molecular formula: C16H16N3NaO4S. Mole weight: 369.37. Purity: 0.97. Product ID: ACM38932400. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cephalexin (Standard) | Cephalexin (Standard) is the analytical standard of Cephalexin. This product is intended for research and analytical applications. 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. Group: Signaling pathways. Alternative Names: Cefalexin (Standard); Cephacillin (Standard). CAS No. 15686-71-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0200R. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 56193-21-6. Molecular formula: C16H17N3O5S. Mole weight: 363.39. Purity: 0.96. IUPACName: (7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Product ID: ACM56193216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephalexin Sulfoxide | 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. | |
| 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. | |
| Cephalomannine | Cephalomannine is a Paclitaxel (HY-B0015) alkaloidal analog and isolated from most Cephalotaxus species. Cephalomannine is an orally active anti-tumor agent and can be used as a chemotherapy agent for cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Debenzoyl-N-tigloylpaclitaxel. Product Category: Inhibitors. Appearance: Powder. CAS No. 71610-00-9. Molecular formula: C45H53NO14. Mole weight: 831.9. Purity: 0.98. IUPACName: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[[(E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: C/C=C(\C)/C(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H]([C@H]4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)OC(=O)C)C)OC(=O)C6=CC=CC=C6)O)O. Density: 1.36±0.1 g/ml. Product ID: ACM71610009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Cas No. 71610-00-9. | |
| Cephalomannine | Cephalomannine - Product ID: NST-10-218. Category: Terpenes. Alternative Names: Taxol B. Purity: 98%. Test method: HPLC. CAS No. 71610-00-9. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C45H53NO14. Mole weight: 831.9. Storage: +2 +8 °C. |  |
| Cephalomannine | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyimpurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., Cephalomannine, NSC 318735, Benzenepropanoic acid, alpha-hydroxy-beta-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (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, (alphaR,betaS)-, Paclitaxel Imp B (EP), Benzenepropanoic acid, alpha-hydroxy-beta-[(2-methyl-1-oxo-2-butenyl)amino]-, 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, [2aR-[2aalpha,4beta,4abeta,6beta,9alpha[alphaR*,betaS*(E)],11alpha,12alpha,12aalpha,12balpha]]-, Taxol B, Benzenepropanoic acid, alpha-hydroxy-beta-[[(2E)-2-methyl-1-oxo-2-butenyl]amino]-, (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, (alphaR,betaS)- (9CI), Paclitaxel USP RC A,Paclitaxel Related Compound A, Paclitaxel USP Related Compound A, N-Debenzoyl-N-tigloylpaclitaxel. | |
| Cephalomannine | similar anti-cancer function as Taxol. CAS No. 71610-00-9. Product ID: 1-00922. Molecular formula: C45H53NO14. Mole weight: 831.92. Purity: >95%. Source : Extracted from Taxus. | |
| 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. | |
| 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. Grades: 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. Group: Signaling pathways. CAS No. 102039-86-1. Pack Sizes: 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. Grades: 95%. CAS No. 61-24-5. Molecular formula: C16H21N3O8S. Mole weight: 415.42. | |
| 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 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 | Cephalosporin C zinc salt is a potent inhibitor of SAMHD1 with an IC50 of 1.1 μM. Cephalosporin C zinc salt also has moderate anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CEPHALOSPORIN C 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 ;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-, zinc salt (1:1), (6R-(6alpha,7beta(R*)))-;Einecs 261-624-9;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;(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. Product Category: Inhibitors. Appearance: Solid. CAS No. 59143-60-1. Molecular formula: C16H19N3O8SZn. Mole weight: 478.79. Purity: ≥98.0%. Canonical SMILES: CC(OCC1=C(C([O-])=O)N(C([C@H]2NC(CCC[C@@H](N)C([O-])=O)=O)=O)[C@]2([H])SC1)=O.[Zn+2]. Product ID: ACM59143601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 8 | Cephalosporin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-4-methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 104146-10-3. Molecular formula: C24H23ClN2O5S. Mole weight: 486.97. Catalog: APB104146103. | |
| Cephalosporin Impurity 9 | Cephalosporin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104758-14-7. Molecular formula: C15H14N2O6S2. Mole weight: 382.4. Catalog: APB104758147. | |
| Cephalosporin P1 | It is produced by the strain of Cephalosporium aceemonium. It has anti-gram-positive bacterial activity. Synonyms: Acremonic acid; Cephalosporin-P1; (3alpha, 4alpha, 6alpha, 7beta, 8alpha, 9beta, 13alpha, 14beta, 16beta, 17Z)-6, 16-Bis(acetyloxy)-3, 7-dihydroxy-29-nordammara-17(20), 24-dien-21-oic acid; ent-6β,16α-Diacetoxy-3β,7α-dihydroxy-30-nor-5β,10α-dammara-17(20)t,24-dien-21-saeure; 2-[(3R, 4S, 5S, 6R, 7R, 8S, 9S, 10R, 13R, 14S, 16S)-6, 16-Diacetoxy-3, 7-dihydroxy-4, 8, 10, 14-tetramethyl-hexadecahydro-cyclopenta[a]phenanthren-(17Z)-ylidene]-6-methyl-hept-5-enoic acid. CAS No. 13258-72-5. Molecular formula: C33H50O8. Mole weight: 574.75. | |
| Cephalotaxine | Cephalotaxine. Group: Biochemicals. Alternative Names: [1S-(1a, 3aS*, 14b-b)]-1, 5, 6, 8, 9, 14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1, 3]dioxolo[4, 5-h]pyrrolo[2, 1-b][3]benzazepin-1-ol. Grades: Highly Purified. CAS No. 24316-19-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| Cephalotaxine | Cephalotaxlen ((-)-Cephalotaxine) is an alkaloid that can be isolated from Cephalotaxus fortunei , with antileukemic and antiviral activities. Cephalotaxlen has anti-ZIKV (Zika virus) activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Cephalotaxine; ZINC19795976. CAS No. 24316-19-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0838. | |
| Cephalotaxine | Cephalotaxlen ((-)-Cephalotaxine) is an alkaloid that can be isolated from Cephalotaxus fortunei, with antileukemic and antiviral activities. Cephalotaxlen has anti-ZIKV (Zika virus) activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3aR,14bβ)-1,5,6,8,9,14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1α-ol. Product Category: Inhibitors. Appearance: Powder. CAS No. 24316-19-6. Molecular formula: C18H21NO4. Mole weight: 315.36. Purity: 0.98. IUPACName: (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol. Canonical SMILES: COC1=C[C@]23CCCN2CCC4=CC5=C(C=C4[C@@H]3[C@@H]1O)OCO5. Density: 1.38±0.1 g/ml. Product ID: ACM24316196-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephalotaxine | Cephalotaxine - Product ID: NST-10-155. Category: Alkaloids. Alternative Names: (-)-Cephalotaxine. Purity: 98%. Test method: HPLC. CAS No. 24316-19-6. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C18H21NO4. Mole weight: 315.36. Storage: +2 +8 °C. | |
| Cephalotaxine. | Antiviral and antitumor agent. Group: Biochemicals. Alternative Names: [1S-(1α,3aS*,14b β)]-1, 5, 6, 8, 9, 14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1, 3]dioxolo[4, 5-h]pyrrolo[2, 1-b][3]benzazepin-1-ol; (-)-Cephalotaxine; NSC 128487; NSC 245454. Grades: Highly Purified. CAS No. 24316-19-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cephalotaxlen | Cephalotaxlen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CEPHALOTAXINE; Cephalotaxine. Appearance: White powder with faint yellow cast. CAS No. 24316-19-6. Molecular formula: C18H21NO4. Mole weight: 315.36. Purity: 98+%. IUPACName: cephalotaxine. Density: 1.38 g/cm³. Product ID: ACM24316196. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cephalothin | A first generation cephalosporin antibiotic with a wide range antibacterial activity. It is effective against gram-positive and gram-negative bacteria, and has been tested in respiratory disease and neuromuscular junction studies. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7- (2-Thienylacetamido) cephalosporanic Acid; 7- (Thiophene-2-acetamido) cephalosporin; 7- [2- (2-Thienyl) acetylamido] cephalosporanic Acid; CT; Cefalotin; Cephalotin. Grades: Highly Purified. CAS No. 153-61-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Cephalothin | Cephalotin (Cephalotin) is a beta-lactam antibiotic , inhibits class C β-lactamase AmpC , with an K i of 0.32 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cephalotin. CAS No. 153-61-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1275A. | |
| Cephalothin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Synonyms: Cefalotin; Cephalotin; Cefalothin; Cephalothinum; Cefalonium Impurity A; Keflin; Cemastin; Cefalotina; Cefalotine; 7-(2-Thienylacetamido)cephalosporanic acid; 6R-trans-3-((Acetyloxy)methyl)-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid. Grades: 98%. CAS No. 153-61-7. Molecular formula: C16H16N2O6S2. Mole weight: 396.44. | |
| Cephalothin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cephalothin sodium | Cephalothin sodium is a semisynthetic first generation cephalosporin antibiotic having a broad spectrum of antibacterial activity that is administered parenterally used to prevent infection during surgery and to treat many kinds of infections of the blood, bone or join. It is active against gram-positive and gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: 7-(Thiophene-2-acetamido)cephalosporanic acid sodium; (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; 7-[2-(2-Thienyl)acetylamido]cephalosporanic Acid Sodium Salt; CT Sodium; Sodium Cefalotin; Sodium Cephalotin; Keflin; Seffin; Toricelocin. Grades: ≥98%. CAS No. 58-71-9. Molecular formula: C16H15N2NaO6S2. Mole weight: 418.41. | |
| Cephalothin sodium | Cephalothin sodium is a first-generation cephalosporin antibiotic with broad antibacterial activity and is effective against Gram-positive and Gram-negative bacteria. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefalotin sodium. CAS No. 58-71-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1275. | |
| Cephalothin Sodium | Cephalothin Sodium. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; 7- (2-Thienylacetamido) cephalosporanic Acid Sodium Salt; 7- (Thiophene-2-acetamido) cephalosporin Sodlium Salt; 7- [2- (2-Thienyl) acetylamido] cephalosporanic Acid Sodium Salt; CT Sodium; Sodium Cefalotin; Sodium Cephalotin. Grades: Highly Purified. CAS No. 58-71-9. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Cephalothin sodium salt | 5g Pack Size. Group: Antibiotics. Formula: C16H15N2NaO6S2. CAS No. 58-71-9. Prepack ID 12441465-5g. Molecular Weight 418.42. See USA prepack pricing. | |
| Cephalothin sodium salt | 1g Pack Size. Group: Antibiotics. Formula: C16H15N2NaO6S2. CAS No. 58-71-9. Prepack ID 12441465-1g. Molecular Weight 418.42. See USA prepack pricing. | |
| Cephalothin sodium salt ≥850ug/mg | Cephalothin sodium salt ≥850ug/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Cephamycin A | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin A showed weak activity against gram-positive and negative bacteria. Synonyms: SCHEMBL585134; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-7-methoxy-8-oxo-, p-hydroxy-alpha-methoxycinnamate (ester) hydrogen sulfate (ester), D-; (6R)-7t-((R)-5-amino-5-carboxy-pentanoylamino)-7c-methoxy-3-[2-methoxy-3-(4-sulfooxy-phenyl)-acryloyloxymethyl]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 34279-78-2. Molecular formula: C25H29N3O14S2. Mole weight: 659.64. | |
| Cephamycin B | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin B showed weak activity against gram-positive and negative bacteria. CAS No. 34279-77-1. Molecular formula: C25H29N3O11S. Mole weight: 579.58. | |
| Cephamycin C | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin C was resistant to gram-positive bacteria (weak) and negative bacteria, with low toxicity, and mice could tolerate intraperitoneal injection of 10 g/kg. Used as raw material for semisynthetic cephalosporin. Synonyms: Cephemimycin; antibiotic 842A; (6R,7S)-3-[[(aminocarbonyl)oxy]methyl]-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; A16886B; A 16886B; A-16886B. Grades: 95%. CAS No. 38429-35-5. Molecular formula: C16H22N4O9S. Mole weight: 446.43. | |
| Cephapirin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. It has the commonness of the first generation cephalosporin. The antibacterial spectrum is similar to cefthiophene, which is characterized by better activity against Streptococcus pneumoniae. Uses: Cephalosporins. Synonyms: Cefapirin; Cephapirine; Cefaprin; Cefadyl; Cefapirina; Cefapirine; Cefapirinum; 7- (2- (4-Pyridylthio) acetamido) cephalosporanic acid; 3-(Hydroxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamidol-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure acetate; (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 21593-23-7. Molecular formula: C17H17N306S2. Mole weight: 423.47. | |
| Cephapirin | Cephapirin (Cefapirin) is an ephalosporin antibiotic with broad-spectrum antimicrobial activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefapirin. CAS No. 21593-23-7. Pack Sizes: 5 mg. Product ID: HY-A0153. | |
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