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| Product | Description | |
|---|---|---|
| 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 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 | 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. 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. 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. 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 | 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. | |
| 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 - 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 | 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 | ?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 | 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 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. 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. 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. Grade: 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 | 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 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 | Cephalosporin C zinc salt is a potent inhibitor of SAMHD1 with an IC50 of 1.1 ?M[1]. Cephalosporin C zinc salt also has moderate anti-orthopoxvirus activity[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59143-60-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1299A. | |
| 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 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 - 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 | 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 | 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. 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. | 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 | 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. Grade: 98%. CAS No. 153-61-7. Molecular formula: C16H16N2O6S2. Mole weight: 396.44. | |
| 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 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 | 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. Grade: ≥98%. CAS No. 58-71-9. Molecular formula: C16H15N2NaO6S2. Mole weight: 418.41. | |
| 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. Grade: 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. Grade: 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. | |
| Cephapirin | An antimicrobial agent. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[ (Acetyloxy) methyl]-8-oxo-7-[[ (4-pyridinylthio) acetyl]amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; (6R-trans) -3-[ (Acetyloxy) methyl]-8-oxo-7-[[ (4-pyridinylthio) acetyl]amino]-. Grades: Highly Purified. CAS No. 21593-23-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cephapirin benzathine | Cephapirin benzathine is a first-generation cephalosporin with a broad spectrum of activity against gram-positive and gram-negative organisms. Its resistance to β-lactamase is higher than that of the penicillin family. commonly used in the veterinary field. Synonyms: Cefapirin benzathine. CAS No. 97468-37-6. Molecular formula: C50H54N8O12S4. Mole weight: 1087.27. | |
| Cephapirin benzathine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cephapirin benzathine | Cephapirin benzathine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97468-37-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Cephapirin Benzathine | Cephapirin Benzathine is the benzathine salt form of cephapirin. Cephapirin Benzathine is the first generation cephalosporin with broad spectrum antibiotic activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97468-37-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-113735. | |
| Cephapirin Control Peptide | Cephapirin Control Peptide. Group: Molecular Biology. Pack Sizes: 1x1ml. US Biological Life Sciences. | Worldwide |
| Cephapirin-d4 | Labeled Cephapirin. An antimicrobial agent. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio-d4)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio-d4)acetyl]amino]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cephapirin sodium | Cephapirin sodium (Cefapirin sodium) is an ephalosporin antibiotic with broad-spectrum antimicrobial activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefapirin sodium. CAS No. 24356-60-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg. Product ID: HY-A0153A. | |
| Cephapirin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metaboliteschiral molecules. Alternative Names: 7-[alpha-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Today, Ambrocef, Cephatrexil, (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, monosodium salt, Sodium cephapirin, Cefapirin sodium, Sodium cefapirin, 3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Cefadyl, Cef-Lak, BLP 1322, (6R,7R)- (9CI), Piricef,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido] acetate, monosodium salt, Cefa-Lak, NSC 179171, Cefaloject, Brisfirina, Cefatrexyl, Bristocef, Cefaprin sodium, Cephapirin sodium. | |
| Cephapirin Sodium | Cephapirin is a cephalosporin antibiotic agent. Uses: Anti-bacterial agents. Synonyms: sodium; (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cephapirin Sodium; Cefapirin sodium; Cephap; BL P 1322; BL-P 1322; BLP 1322. NSC 179171. Grade: Assay: 855 - 1000 ug/mg. CAS No. 24356-60-3. Molecular formula: C17H16N3NaO6S2. Mole weight: 445.44. | |
| Cepharanthine | Cepharanthine is a natural product isolated from the plant Stephania?cephalantha?Hayata. Cepharanthine has anti-severe acute respiratory syndrome coronavirus 2 (anti-SARS-CoV-2) activity. Cepharanthine has good effective in suppressing viral proliferation (half maximal (50%) inhibitory concentration (IC50) and 90% inhibitory concentration (IC90) values of 1.90 and 4.46?μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Methylcepharanoline. Product Category: Inhibitors. Appearance: Solid. CAS No. 481-49-2. Molecular formula: C37H38N2O6. Mole weight: 606.71. Purity: 0.98. IUPACName: (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16(38),17,19(37),21,23,25(36),31,34-dodecaene. Canonical SMILES: CN1CCC2=CC3=C(C4=C2[C@@H]1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)C[C@@H]7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3. Product ID: ACM481492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cepharanthine | Cepharanthine is a natural product that can be isolated from the plant Stephania?cephalantha?Hayata. Cepharanthine has anti-severe acute respiratory syndrome coronavirus 2 (anti-SARS-CoV-2) activities. Cepharanthine has good effective in suppressing viral proliferation (half maximal (50%) inhibitory concentration ( IC 50 ) and 90% inhibitory concentration ( IC 90 ) values of 1.90 and 4.46?μM [1]. Cepharanthine can also effectively reverses P-gp-mediated multidrug resistance in K562 cells and increase enhances the sensitivity of anticancer agents in xenograft mice model [2] [3]. Cepharanthine shows inhibitory effects of human liver cytochrome P450 enzymes CYP3A4, CYP2E1 and CYP2C9. Cepharanthine has antitumor, anti-inflammatory and antinociceptive effects [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 481-49-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-N6972. | |
| Cepharanthine | Cepharanthine. Group: Biochemicals. Alternative Names: 12-O-Methylcepharanoline. Grades: Plant Grade. CAS No. 481-49-2. Pack Sizes: 20mg. Molecular Formula: C37H38N2O6, Molecular Weight: 606.706999999999. US Biological Life Sciences. | Worldwide |
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