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| Product | Description | |
|---|---|---|
| Cinnarizine-d8 | Cinnarizine-d 8 is a deuterium labeled Cinnarizine. Cinnarizine is an antihistamine and a calcium channel blocker. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1185242-27-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B1090S. |  |
| Cinnarizine-d8 Glucuronide | Cinnarizine-d8 Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H29D8N2O6, Molecular Weight: 553.69. US Biological Life Sciences. |  Worldwide |
| Cinnarizine EP/USP | 1-Benzhydryl-4-cinnamyl-piperazine. antihistamine. Grades: EP/USP. CAS No. 298-57-7. Product ID: 2-08317. Molecular formula: C26H28N2. Mole weight: 368.52. |  |
| Cinnarizine Glucuronide | Cinnarizine Glucuronide. Group: Biochemicals. Alternative Names: 4-Benzhydryl-1-((2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-1-cinnamylpiperazin-1-ium. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cinnarizine hydroxypropyl-b-cyclodextrin complex | Cinnarizine hydroxypropyl-b-cyclodextrin complex. Product ID: 4-00543. | |
| Cinnarizine Impurity 19 | Cinnarizine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-80-8. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. Catalog: APB1076199808. |  |
| Cinnarizine Impurity 61 | Cinnarizine Impurity 61. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.12. Catalog: APB123853. | |
| Cinnarizine Impurity 69 | Cinnarizine Impurity 69. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102163-64-4. Molecular formula: C19H22Cl2N2. Mole weight: 349.3. Catalog: APB102163644. | |
| Cinnarizine Impurity 71 | Cinnarizine Impurity 71. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13391-38-3. Molecular formula: C13H10BrCl. Mole weight: 281.58. Catalog: APB13391383. | |
| Cinnarizine Impurity A | Cas No. 841-77-0. |  |
| Cinnarizine Impurity B | (Z)-Cinnarizine is the Z-isomer of Cinnarizine. Synonyms: (Z)-Cinnarizine; 1-(Diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine; (Z)-1-(Diphenylmethyl)- 4-(3-phenyl-2-propenyl)piperazine; cis-Cinnarizine. Grades: > 95%. CAS No. 750512-44-8. Molecular formula: C26H28N2. Mole weight: 368.51. | |
| Cinnarizine Impurity D | 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine is an impurity of Cinnarizine. Synonyms: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine; 1-(Diphenylmethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine. Grades: > 95%. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. | |
| Cinnarizine Impurity E | Cinnarizine Impurity E is an impurity of Cinnarizine, approved for treating nausea, vomiting, motion sickness, inner ear disorders. Synonyms: 1,4-bis-(Diphenylmethyl)piperazine. Grades: > 95%. CAS No. 216581-01-0. Molecular formula: C30H30N2. Mole weight: 418.57. | |
| Cinnatriacetin A | It is produced by the strain of Fistulina hepatica. Cinnatriacetin A has only anti-gram-positive bacterial activity. Synonyms: (5Z)-14-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}tetradec-5-en-8,10,12-triynoic acid. Molecular formula: C23H20O5. Mole weight: 376.40. | |
| Cinnatriacetin B | It is produced by the strain of Fistulina hepatica. Cinnatriacetin B has only anti-gram-positive bacterial activity. Molecular formula: C23H20O5. Mole weight: 376.40. | |
| Cinnolin-4-ylamine | Cinnolin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnolin-4-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5152-83-0. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 0.98. Product ID: ACM5152830. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminocinnoline. |  |
| Cinnopentazone | Cinnopentazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnopentazone;Cintazone;2-Pentyl-6-phenyl-1H-pyrazolo[1,2-a]cinnoline-1,3(2H)-dione;AHR-3015;NSC-102825;Scha-306;2-amyl-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-quinone;2-pentyl-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 2056-56-6. Molecular formula: C22H22N2O2. Purity: 0.96. IUPACName: 2-pentyl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione. Canonical SMILES: CCCCCC1C(=O)N2C=C(C3=CC=CC=C3N2C1=O)C4=CC=CC=C4. Density: 1.25 g/cm³. Product ID: ACM2056566. Alfa Chemistry ISO 9001:2015 Certified. | |
| CI NO 46040 | CI NO 46040. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 4215-95-6. Product ID: ACM4215956. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Acridinediamine. | |
| Ci no 50215 | Ci no 50215. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI NO 50215;RHODULINE VIOLET. Product Category: Heterocyclic Organic Compound. CAS No. 16508-73-9. Molecular formula: C21H21ClN4. Mole weight: 364.87. Product ID: ACM16508739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ci no 52015 | Ci no 52015. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENE BLUE, ZINC SALT;METHYLENE BLUE ZINC CHLORIDE DOUBLE SALT HYDRATE;METHYLENE BLUE ZINC CHLORIDE DOUBLE SALT MONOHYDRATE;CI NO 52015;CI 52015;3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-, 3-methochloride. Product Category: Heterocyclic Organic Compound. CAS No. 97130-83-1. Molecular formula: C32H38Cl4N6OS2Zn. Mole weight: 794.02. Product ID: ACM97130831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinobufagin | Cinobufagin. Group: Biochemicals. Alternative Names: Cinobufagine. Grades: Plant Grade. CAS No. 470-37-1. Pack Sizes: 20mg. Molecular Formula: C26H34O6, Molecular Weight: 442.545. US Biological Life Sciences. | Worldwide |
| Cinobufagin | Cinobufagin is an anticancer agent that can be secreted by the Asiatic toad Bufo gargarizans. Cinobufagin induces the cell cycle arrests in the G1 phase or G2/M phase, leading to apoptosis in cancer cells. Cinobufagin inhibits tumor growth in melanoma and glioblastoma multiforme xenograft mouse models [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cinobufagine. CAS No. 470-37-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0421. | |
| Cinobufagine | Cinobufagine. Group: Biochemicals. Alternative Names: NSC 90325; Cinobufagin (6CI); 14, 15-Epoxy-14H-cyclopenta [a]phenanthrene, bufa-20,22-dienolide deriv.; 14,15 β-Epoxy-3 β,16 β-dihydroxy-5 β-bufa-20,22-dienolide 16-Acetate; (3 β,5 β,15 β,16 β)-16-(Acetyloxy)-14,15-epoxy-3-hydroxy-bufa-20,22-dienolide. Grades: Highly Purified. CAS No. 470-37-1. Pack Sizes: 10mg. Molecular Formula: C26H34O6, Molecular Weight: 442.54. US Biological Life Sciences. | Worldwide |
| Cinobufaginol | Cinobufaginol is a natural bufadienolide isolated from toad venom which has been widely used for centuries in China to treat different diseases, especially for cancer. Cinobufaginol potently inhibits the activity against human nasopharyngeal carcinoma cell lines with IC 50 s of 803 μΜ and 1.270 μΜ for CNE-1 and CNE-2Z, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 6691-83-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7020. | |
| Cinobufotalin | Cinobufotalin. Group: Biochemicals. Grades: Plant Grade. CAS No. 1108-68-5. Pack Sizes: 10mg. Molecular Formula: C26H34O7, Molecular Weight: 458.54. US Biological Life Sciences. | Worldwide |
| Cinobufotalin | Cinobufotalin is one of the bufadienolides prepared from toad venom. It has anticancer activity. Uses: Analgesic, anti-inflammatory, antitumor, anesthesia. Synonyms: 14,15b-Epoxy-3b,5a,16b-trihydroxy-5b,20(22)-bufadienolide 16-acetate. Grades: >98%. CAS No. 1108-68-5. Molecular formula: C26H34O7. Mole weight: 458.54. | |
| Cinoctramide | Cinoctramide is an intermediate of pharmaceutical synthesis. Synonyms: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Cinoctramide 28598-08-5 1-(Azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one UNII-69J8AO72Q3 Cinoctramida Cinoctramidum (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan AC1O5ZP2 ZINC153 CHEMBL21041. CAS No. 28598-08-5. Molecular formula: C19H27NO4. Mole weight: 333.43. | |
| Cinosulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Cinoxacin | Cinoxacin, a quinolone carboxylic acid derivative that structurally resembles ciprofloxacin, was an older synthetic antimicrobial to treat urinary tract infections. Uses: Topoisomerase ii inhibitors. Synonyms: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid 64716, Compound Acid, Azolinic Azolinic Acid Cinobac Cinoxacin Clinoxacin Compound 64716. CAS No. 28657-80-9. Molecular formula: C12H10N2O5. Mole weight: 262.22. | |
| Cinoxacin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Aroma Chemicals. Formula: C12H10N2O5. CAS No. 28657-80-9. Prepack ID 41007001-1g. Molecular Weight 262.22. See USA prepack pricing. |  |
| Cinoxacin | Cinoxacin (Compound 64716), a synthetic antimicrobial related to the quinolone class of orally active antibacterial agent. Cinoxacin has antibacterial activity against many gram-negative aerobic bacteria and inhibits bacterial DNA synthesis. Cinoxacin can be used for the research of urinary tract infections and bacterial prostatitis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Compound 64716. CAS No. 28657-80-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1085. | |
| Cinoxate | analytical standard. Group: Uv blockers. | |
| CINPA 1 | CINPA 1 has been found to be a CAR antagonist and could exhibit activities in regulating the expression of genes involved in drug metabolism. Synonyms: CINPA1; CINPA-1; CINPA 1; Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate. Grades: ≥98% by HPLC. CAS No. 102636-74-8. Molecular formula: C23H29N3O3. Mole weight: 395.49. | |
| Cinpanemab | Cinpanemab (BIIB054) is a human-derived monoclonal antibody that binds to α-synuclein. Cinpanemab can be used for the research of Parkinson's disease [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BIIB054; Anti-Alpha-synuclein Reference Antibody (cinpanemab). CAS No. 2094516-02-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99356. | |
| CInQ-03 | CInQ-03 is a novel and specific MEK inhibitor both in vitro and in vivo. Synonyms: CInQ 03; CInQ03. CAS No. 500272-80-0. Molecular formula: C22H12ClN5O. Mole weight: 397.82. | |
| Cinrebafusp alfa | Cinrebafusp alfa (PRS 343) is a high affinity CD137/HER2 bispecfic anticalin-based drug. Cinrebafusp alfa binds to recombinant human HER2 ( K d =0.3 nM) and human monomeric CD137 (4-1BB; K d =5 nM). Cinrebafusp alfa facilitates T-cell costimulation by tumor-localized, HER2-dependent 4-1BB clustering and activation, further enhancing T-cell receptor-mediated activity and leading to tumor destruction. Cinrebafusp alfa has the potential for HER2+ solid tumors research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PRS 343. CAS No. 2218515-90-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99605. | |
| Cintirorgon | Cintirorgon (LYC-55716) is a first-in-class, selective and orally bioavailable ROR? agonist. Cintirorgon (LYC-55716) modulates gene expression of ROR? expressing T lymphocyte immune cells, resulting in enhanced effector function, as well as decreased immunosuppression, resulting in decreased tumor growth, and improved survival[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LYC-55716. CAS No. 2055536-64-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104037. | |
| Cintredekin besudotox | Cintredekin besudotox. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cintredekin besudotox. Product Category: Heterocyclic Organic Compound. CAS No. 372075-36-0. Product ID: ACM372075360. Alfa Chemistry ISO 9001:2015 Certified. | |
| CIP | CIP. Group: Biochemicals. Alternative Names: 2-Chloro-1, 3-di methyl imidazolidinium hexafluorophosphate. Grades: Highly Purified. CAS No. 101385-69-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H10ClF6N2P. US Biological Life Sciences. | Worldwide |
| Cipamfylline | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cipargamin | Cipargamin (NITD609) is an potent antimalarial compound, with an IC 50 of appr 1 nM against P. falciparum. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NITD609; KAE609. CAS No. 1193314-23-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14430. | |
| Cipargamin | NITD609 is a novel antimalarial drug candidate, with IC50 of appr 1 nM against P. falciparum. Synonyms: (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one; cipargamin; NITD609, NITD 609, NITD-609, KAE609, KAE 609, KAE-609, GNF-609; GNF 609; GNF609; Cipargamin. CAS No. 1193314-23-6. Molecular formula: C19H14Cl2FN3O. Mole weight: 390.24. | |
| C. I. Pigment Blue 30 (77420) | C. I. Pigment Blue 30 (77420). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C. I. Pigment Blue 30 (77420). Product Category: Heterocyclic Organic Compound. CAS No. 166733-69-3. Molecular formula: CuCO3·Cu(OH)2. Product ID: ACM166733693. Alfa Chemistry ISO 9001:2015 Certified. | |
| CI Pigment Blue 63 (technical grade) | CI Pigment Blue 63 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.73015 Aluminum lake. Product Category: Promotional Products. CAS No. 16521-38-3. Purity: Tech. Product ID: ACM16521383-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Pigment Red 52, Disodium Salt | C.I. Pigment Red 52, Disodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4-[(4-chloro-5-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Appearance: Red powder. CAS No. 5858-82-2. Molecular formula: C18H11ClN2Na2O6S. Mole weight: 464.78. Purity: 95+%. Product ID: ACM5858822. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Pigment Violet 15 | C.I. Pigment Violet 15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium aluminosilicate violet;C.I. Pigment Violet 15;PIGMENTVIOLET15;Pigment violet 15 (C.I. 77007);Ci 77013;Cosmetic ultramarine blue;Einecs 235-811-0. Product Category: Heterocyclic Organic Compound. CAS No. 12769-96-9. Product ID: ACM12769969. Alfa Chemistry ISO 9001:2015 Certified. | |
| c. i. Pigment yellow 53(77788) | c. i. Pigment yellow 53(77788). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C. I. Pigment Yellow 53 (77788);C.I. 77788. Appearance: yellow powder. CAS No. 8007-18-9. Molecular formula: TiO2-NiO-Sb2O3. Mole weight: 0. Purity: 0.96. Product ID: ACM8007189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cipralisant | Cipralisant (GT-2331) is an orally active, low-toxicity, potent, selective, high affinity histamine H3 receptor full antagonist in vivo, and an agonist in vitro, with a pK i of 9.9 for histamine H3 receptor and a K i of 0.47 nM for rat histamine H3 receptor. Cipralisant has the potential for attention-deficit hyperactivity disorder research [1] [2] [3] [4]. Cipralisant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GT-2331. CAS No. 213027-19-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106993. | |
| Cipralisant maleate | Cipralisant (GT-2331) (maleate) is an orally active, low-toxicity, potent, selective, high affinity histamine H3 receptor full antagonist in vivo, and an agonist in vitro, with a pK i of 9.9 for histamine H3 receptor and a K i of 0.47 nM for rat histamine H3 receptor. Cipralisant (maleate) has the potential for attention-deficit hyperactivity disorder research [1] [2] [3] [4]. Cipralisant (maleate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GT-2331 maleate. CAS No. 223420-20-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-106993A. | |
| Ciprocinonide | Ciprocinonide. Group: Biochemicals. Alternative Names: (6a, 11b, 16a) -21-[ (Cyclopropylcarbonyl) oxy]-6, 9-difluoro-11-hydroxy-16, 17-[ (1-methylethylidene) bis (oxy) ]pregna-1, 4-diene-3, 20-dione; RS 2386; Fluocinolone acetonide 21-cyclopropyl carboxylate. Grades: Highly Purified. CAS No. 58524-83-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H34F2O7. US Biological Life Sciences. | Worldwide |
| Ciprofibrate | Ciprofibrate (Win35833) is a potent peroxisome proliferator and increases the phosphorylation level of the PPARalpha [1]. Ciprofibrate acts as an orally active hypolipidaemic agent and can be used for the research of primary hyperlipidaemias [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Win35833. CAS No. 52214-84-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0664. | |
| Ciprofibrate | Ciprofibrate is a peroxisome proliferator-activated receptor agonist. Uses: Peroxisome proliferators. Synonyms: BRN 1984981; BRN1984981; BRN-1984981; CCRIS 173; CCRIS173; CCRIS-173; Ciprofibrate; WIN 35833; WIN35833; WIN-35833. Grades: >98%. CAS No. 52214-84-3. Molecular formula: C13H14Cl2O3. Mole weight: 289.15. | |
| Ciprofibrate Impurity A | 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid is an impurity of Ciprofibrate, which is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid. Grades: > 95%. CAS No. 1474058-89-3. Molecular formula: C12H14O3. Mole weight: 206.24. | |
| Ciprofibrate Impurity B | 4-(2,2-Dichlorocyclopropyl)phenol is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: 4-(2,2-Dichlorocyclopropyl)phenol; p-(2,2-Dichlorocyclopropyl)phenol. Grades: > 95%. CAS No. 52179-26-7. Molecular formula: C9H8Cl2O. Mole weight: 203.07. | |
| Ciprofibrate Impurity D | Ciprofibrate Methyl Ester is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: Ciprofibrate Methyl Ester; 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester; (±)-2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester. Grades: > 95%. CAS No. 130232-51-8. Molecular formula: C14H16Cl2O3. Mole weight: 303.18. | |
| Ciprofibrate Impurity E | Ciprofibrate Ethyl Ester is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: Ciprofibrate Ethyl Ester; Ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate; Ethyl Ciprofibrate. Grades: > 95%. CAS No. 52179-28-9. Molecular formula: C15H18Cl2O3. Mole weight: 317.21. | |
| Ciprofibrate-O-β-Glucuronide | Ciprofibrate-O-β-Glucuronide is a derivative of Ciprofibrate. Ciprofibrate is a hypolipemic agent that is structurally related to Clofibrate. Ciprofibrate works primarily by stimulating lipoprotein lipases and hepatic lipases in the breakdown of triglyceride and cholesterol. Synonyms: 1-[2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoate]-β-D-glucopyranuronic Acid; Ciprofibrate glucuronide. Grades: > 95%. CAS No. 102623-15-4. Molecular formula: C19H22Cl2O9. Mole weight: 465.28. | |
| Ciprofloxacillin-D8 | Ciprofloxacillin-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1130050-35-9. Molecular formula: C17H10D8FN3O3. Mole weight: 339.40. Catalog: APB1130050359. | |
| Ciprofloxacin | Fluorinated quinolone antibacterial.This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid, Bayq 3939; PAL-12; Ciflafin. Grades: USP. CAS No. 85721-33-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. Molecular Formula: C??H??FN?O?, Molecular Weight: 331.35. US Biological Life Sciences. | Worldwide |
| Ciprofloxacin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C17H18FN3O3. CAS No. 85721-33-1. Prepack ID 39826880-5g. Molecular Weight 331.34. See USA prepack pricing. | |
| Ciprofloxacin | Ciprofloxacin (Bay-09867) is a potent, orally active topoisomerase IV inhibitor. Ciprofloxacin induces mitochondrial DNA and nuclear DNA damage and lead to mitochondrial dysfunction, ROS production. Ciprofloxacin has anti-proliferative activity and induces apoptosis. Ciprofloxacin is a fluoroquinolone antibiotic, exhibiting potent antibacterial activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bay-09867. CAS No. 85721-33-1. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0356. | |
| Ciprofloxacin | Ciprofloxacin is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity, with MIC90 of 0.024-6 μM. It is active against a variety of Gram-positive and Gram-negative bacteria in vitro, including S. aureus, L. monocytogenes, P. aeruginosa, Legionella, N. gonorrhoeae and H. pylori. Synonyms: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid; Bay q 3939; Ciflafin; Ciprine; Cipro IV; Ciprofloxacillin; Ciprobay; Fimoflox; Ipiflox; Probiox. Grades: >98%. CAS No. 85721-33-1. Molecular formula: C17H18FN3O3. Mole weight: 331.34. | |
| Ciprofloxacin b-D-glucuronide | Ciprofloxacin b-D-glucuronide, a robust bioactive metabolite derived from Ciprofloxacin, an antibiotic employed in the treatment of diverse bacterial infections, assumes the role of a prodrug. This compound finds predominant application in the realm of biomedical research, facilitating comprehensive comprehension of the intricate processes of Ciprofloxacin metabolism, pharmacokinetics, and elimination. Its fundamental purpose lies in the provision of indispensable knowledge regarding drug interactions, therapeutic efficiency, and plausible deleterious consequences entailed by Ciprofloxacin administration. Synonyms: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate] b-D-glucopyranuronic acid. CAS No. 105029-31-0. Molecular formula: C23H26FN3O9. Mole weight: 507.47. | |
| Ciprofloxacin β-D-Glucuronide | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Alternative Names: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 105029-31-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ciprofloxacin Chloro Analog Impurity | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, an fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 6-Chloro-1-cyclopropyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 93106-58-2. Molecular formula: C17H18ClN3O3. Mole weight: 347.8. | |
| Ciprofloxacin-d8 | A labeled fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ciprofloxacin-d8, Hydrochloride | A labeled fluorinated quinolone antibacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ciprofloxacin-d8 hydrochloride hydrate | analytical standard. Group: Application areas. | |
| Ciprofloxacin ?-D-Glucuronide | Ciprofloxacin ?-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105029-31-0. Molecular formula: C23H26FN3O9. Mole weight: 507.47. Catalog: APB105029310. | |
| Ciprofloxacin Ethylenediamine Analog | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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