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| Product | Description | |
|---|---|---|
| Cinnarizine Impurity 71 | Cinnarizine Impurity 71. Uses: For analytical and research use. CAS No. 13391-38-3. Molecular formula: C13H10BrCl. Mole weight: 281.58. Catalog: APB13391383. |  |
| Cinnarizine Impurity 72 | Cinnarizine Impurity 72. Uses: For analytical and research use. Molecular formula: C24H34Cl2N2O4. Mole weight: 485.45. Catalog: APB07236. | |
| Cinnarizine Impurity 73 | Cinnarizine Impurity 73. Uses: For analytical and research use. Molecular formula: C24H33Cl3N2O4. Mole weight: 519.89. Catalog: APB07238. | |
| Cinnarizine Impurity 74 | Cinnarizine Impurity 74. Uses: For analytical and research use. Molecular formula: C24H33Cl3N2O5. Mole weight: 535.89. Catalog: APB07235. | |
| Cinnarizine Impurity 75 | Cinnarizine Impurity 75. Uses: For analytical and research use. Molecular formula: C25H31ClN2O6. Mole weight: 490.98. Catalog: APB07237. | |
| Cinnarizine Impurity 76 | Cinnarizine Impurity 76. Uses: For analytical and research use. CAS No. 163837-57-8. Molecular formula: C13H12ClN. Mole weight: 217.7. Catalog: APB163837578. | |
| Cinnarizine Impurity 77 | Cinnarizine Impurity 77. Uses: For analytical and research use. CAS No. 28022-43-7. Molecular formula: C13H12ClN. Mole weight: 217.7. Catalog: APB28022437. | |
| Cinnarizine Impurity 78 | Cinnarizine Impurity 78. Uses: For analytical and research use. CAS No. 17229-14-0. Molecular formula: C6H11ClO3. Mole weight: 166.6. Catalog: APB17229140. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 216581-01-0. Molecular formula: C30H30N2. Mole weight: 418.57. | |
| Cinnarizine SM Impurity 1 | Cinnarizine SM Impurity 1. Uses: For analytical and research use. CAS No. 130018-88-1. Molecular formula: C17H19ClN2. Mole weight: 286.8. Catalog: APB130018881. | |
| 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. | |
| Cinnzeylanol | Cinnzeylanol is isolated from the barks of Cinnamomum cassia. Synonyms: 3-Deoxyryanodol. Grade: 97%. CAS No. 62394-04-1. Molecular formula: C20H32O7. Mole weight: 384.5. | |
| Cinobufagin | Cinobufagin can inhibite the proliferation of U-2OS cells, and induce cell apoptosis. The potential mechanism of Cinobufagin-induced apoptosis may be related to the mitochondria-mediated pathway. Uses: An important cardenolidal steroid. Synonyms: cinobufagin venom toad. Grade: >98%. CAS No. 470-37-1. Molecular formula: C26H34O6. Mole weight: 442.55. | |
| 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. Category: Signaling pathways. Alternative Names: Cinobufagine. CAS No. 470-37-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0421. |  |
| 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 |
| Cinobufotalin | Cinobufotalin is a cardiotonic steroids or bufadienolides, is extracted from the skin secretions of the giant toads. Cinobufotalin has been used as a cardiotonic, diuretic and a hemostatic agent, Cinobufotalin is also a potential anti-lung cancer agent[1]. Uses: Scientific research. Category: Natural products. CAS No. 1108-68-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0880. | |
| 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 |
| 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. | |
| Cinolazepam | Cinolazepam is a benzodiazepine derivative drug.It has a powerful sedative effect, so it is mainly used as a hypnotic. Category: Active pharmaceutical ingredients. CAS No. 75696-02-5. Product ID: API75696025. Molecular formula: C18H13ClFN3O2. Mole weight: 357.77. |  |
| 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, 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-[d5] | Cinoxacin-[d5] is a labelled Cinoxacin. Cinoxacin, a quinolone carboxylic acid derivative that structurally resembles ciprofloxacin, was an older synthetic antimicrobial to treat urinary tract infections. Synonyms: 1-Ethyl-D5-4-oxo-1,4-dihydro-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H5D5N2O5. Mole weight: 267.25. | |
| CINPA1 | CINPA1 is a potent and specific inhibitor of constitutive androstane receptor (CAR) that does not activate pregnane X receptor (PXR). CINPA1 reduces CAR-mediated transcription with an IC50 of ~70 nM. CINPA1 can be used as a molecular tool for understanding CAR function[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 102636-74-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-110249. | |
| 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. Grade: ≥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. Category: Signaling pathways. 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 (Kd=0.3 nM) and human monomeric CD137 (4-1BB; Kd=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. Category: Signaling pathways. Alternative Names: PRS 343. CAS No. 2218515-90-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99605. | |
| Cinromide | Cinromide is an anticonvulsant agent. Cinromide inhibits epithelial neutral amino acid transporter B0AT1 (SLC6A19) with an IC50 of 0.5 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: trans-3-Bromo-N-ethylcinnamamide. CAS No. 58473-74-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1274. | |
| Cintirorgon | Cintirorgon (LYC-55716) is a first-in-class, selective and orally bioavailable RORγ agonist. Cintirorgon (LYC-55716) modulates gene expression of RORγ 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. Category: Signaling pathways. Alternative Names: LYC-55716. CAS No. 2055536-64-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104037. | |
| 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. | |
| Cipargamin | Cipargamin (NITD609) is an potent antimalarial compound, with an IC50 of appr 1 nM against P. falciparum. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NITD609; KAE609. CAS No. 1193314-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14430. | |
| Cipepofol | Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor. Cipepofol can cause the central nerve inhibition and promote sleep based on the structural modification of Propofol (HY-B0649). Cipepofol can activate the sirtuin1 (Sirt1)/Nrf2 pathway. Cipepofol protects the heart against Isoproterenol (ISO; HY-B0468)-induced myocardial infarction by reducing cardiac oxidative stress, inflammatory response and cardiomyocyte apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ciprofol; HSK3486. CAS No. 1637741-58-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116152. | |
| CI Pigment Blue 63 (technical grade) | CI Pigment Blue 63 (technical grade). Alternative Names: C.I.73015 Aluminum lake. CAS No. 16521-38-3. Purity: Tech. Product ID: ACM16521383-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| C.I. Pigment Red 52, Disodium Salt | C.I. Pigment Red 52, Disodium Salt. Alternative Names: Disodium 4-[(4-chloro-5-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. CAS No. 5858-82-2. Purity: 95+%. Product ID: ACM5858822. Molecular formula: C18H11ClN2Na2O6S. Mole weight: 464.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| c. i. Pigment yellow 53(77788) | c. i. Pigment yellow 53(77788). Alternative Names: C. I. Pigment Yellow 53 (77788);C.I. 77788. CAS No. 8007-18-9. Purity: 96%. Product ID: ACM8007189. Molecular formula: TiO2-NiO-Sb2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: >98%. CAS No. 52214-84-3. Molecular formula: C13H14Cl2O3. Mole weight: 289.15. | |
| Ciprofibrate-[d6] | Ciprofibrate-[d6] is the labelled analogue of Ciprofibrate, which is a hypolipidemic agent structurally related to Clofibrate. Synonyms: Ciprofibrate D6; 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic Acid-d6; (±)-Ciprofibrate-d6; 2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid-d6; Ciprol-d6; Lipanor-d6; Modalim-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 2070015-05-1. Molecular formula: C13H8D6Cl2O3. Mole weight: 295.19. | |
| Ciprofibrate-d6-O-β-Glucuronide | Ciprofibrate-d6-O-β-Glucuronide is intended for use as an internal standard for the quantification of Ciprofibrate-O-β-Glucuronide, which is a derivative of Ciprofibrate. Synonyms: Ciprofibrate glucuronide. Molecular formula: C19H16D6Cl2O9. Mole weight: 471.32. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: >95%. CAS No. 102623-15-4. Molecular formula: C19H22Cl2O9. Mole weight: 465.28. | |
| 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 | 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 | 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. Category: 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. Grade: >98%. CAS No. 85721-33-1. Molecular formula: C17H18FN3O3. Mole weight: 331.34. | |
| Ciprofloxacin | Ciprofloxacin (Bay-09867), a synthetic broad spectrum fluoroquinolone antibiotic, inhibits bacterial DNA gyrase. It is more active against Gram-negative bacteria than Gram-positive bacteria. Category: Active pharmaceutical ingredients. CAS No. 85721-33-1. Product ID: API85721331. Molecular formula: C17H18FN3O3. Mole weight: 331.34. | |
| Ciprofloxacin-13C3,15N monohydrochloride | Ciprofloxacin-13C3,15N (Bay-09867-13C3,15N) monohydrochloride is 13C- and 15N-labeled Ciprofloxacin (monohydrochloride) (HY-B0356A)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bay-09867-13C3,15N monohydrochloride. CAS No. 2483830-12-0. Pack Sizes: 1 mg. Product ID: HY-B0356AS1. | |
| 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; β-D-Glucopyranuronic acid, 1-[1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate]; Ciprofloxacin glucuronide. 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, a 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. Grade: > 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 | Ciprofloxacin-d8 is a deuterated compound of Ciprofloxacin. Ciprofloxacin has a CAS number of 85721-33-1. Ciprofloxacin, a synthetic broad spectrum fluoroquinolone antibiotic, inhibits bacterial DNA gyrase. It is more active against Gram-negative bacteria than Gram-positive bacteria. Category: Active pharmaceutical ingredients. CAS No. 1130050-35-9. Product ID: API1130050359. Molecular formula: C17H10D8FN3O3. Mole weight: 339.39. | |
| Ciprofloxacin-[d8] | Ciprofloxacin-[d8] is the labelled analogue of Ciprofloxacin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Ciprofloxacin D8; 1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-d8-1-yl-1,4-dihydro-quinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid; Ciflafin-d8; Ciprine-d8; Cipro IV-d8; Ciprobay 100-d8; Ciprofloxacillin-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1130050-35-9. Molecular formula: C17H10D8FN3O3. Mole weight: 339.39. | |
| Ciprofloxacin-d8hcl(piperazine-d8) | Ciprofloxacin-d8hcl(piperazine-d8). CAS No. 1216659-54-9. Purity: 98 atom % D. Product ID: ACM1216659549. Molecular formula: 375.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ciprofloxacin-d8 hydrochloride | Ciprofloxacin-d8 (hydrochloride) is the deuterium labeled Ciprofloxacin. Ciprofloxacin (Bay-09867) hydrochloride is a fluoroquinolone antibiotic, exhibiting potent antibacterial activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bay-09867-d8 hydrochloride. CAS No. 1216659-54-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0356S. | |
| Ciprofloxacin-[d8] Hydrochloride | Ciprofloxacin-[d8] Hydrochloride is the labelled salt of Ciprofloxacin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Ciprofloxacin D8 Hydrochloride; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid Hydrochloride; Bay q 3939-d8 Hydrochloride. Grade: ≥96% by HPLC; ≥96% atom D. CAS No. 1216659-54-9. Molecular formula: C17H11D8ClFN3O3. Mole weight: 375.85. | |
| Ciprofloxacin-d8 Hydrochloride | Ciprofloxacin-d8 Hydrochloride is a deuterated compound of Ciprofloxacin Hydrochloride. Ciprofloxacin Hydrochloride has a CAS number of 93107-08-5. Ciprofloxacin hydrochloride is a broad-spectrum antimicrobial carboxyfluoroquinoline. Category: Active pharmaceutical ingredients. CAS No. 1216659-54-9. Product ID: API1216659549. Molecular formula: C17H11D8ClFN3O3. Mole weight: 375.85. | |
| 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 | Ciprofloxacin D8 hydrochloride. Alternative Names: 1-Cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride, Ciprofloxacin D8 Hydrochloride (piperazine D8). CAS No. 1216659-54-9. Product ID: ACM1216659549-2. Molecular formula: C17D8H10FN3O3·ClH. Mole weight: 375.85. IUPAC Name: 1-cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ciprofloxacin EP Impurity A | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Fluoroquinolonic Acid; 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 86393-33-1. Molecular formula: C13H9ClFNO3. Mole weight: 281.66. | |
| Ciprofloxacin EP IMpurity AQ-Acid | Ciprofloxacin EP IMpurity A (Fluoroquinolonic Acid) is an antibiotic and antimicrobial agent. Category: Active pharmaceutical ingredients. CAS No. 86393-33-1. Product ID: API86393331. Molecular formula: C13H9ClFNO3. Mole weight: 281.67. | |
| Ciprofloxacin EP Impurity B | Desfluorociprofloxacin is an impurity of Ciprofloxacin. Synonyms: Desfluorociprofloxacin; Desfluoro Ciprofloxacin; 1-cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. Grade: > 95%. CAS No. 93107-11-0. Molecular formula: C17H19N3O3. Mole weight: 313.35. | |
| Ciprofloxacin EP Impurity C | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Enrofloxacin EP impurity G; Ciprofloxacin Ethylenediamine Analog (USP); Desethylene Ciprofloxacin, Hydrochloride; M1-Ciprofloxacin; 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grade: 95%. CAS No. 528851-31-2. Molecular formula: C15H17ClFN3O3. Mole weight: 341.76. | |
| Ciprofloxacin EP Impurity D | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Ciprofloxacin USP Related Compound A; 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 133210-96-5. Molecular formula: C17H18ClN3O3. Mole weight: 347.80. | |
| Ciprofloxacin EP Impurity E | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Decarboxy Ciprofloxacin; Decarboxyciprofloxacin; 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. Grade: > 95%. CAS No. 105394-83-0. Molecular formula: C16H18FN3O. Mole weight: 287.34. | |
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