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Ciprofloxacin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H26N6O2. Mole Weight: 430.51. Catalog: APB07034.
Ciprofloxacin Impurity 21
Ciprofloxacin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105093-21-8. Molecular Formula: C17H18FN3O6S. Mole Weight: 411.4. Catalog: APB105093218.
Ciprofloxacin Impurity 22
Ciprofloxacin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10Cl3NO3. Mole Weight: 334.58. Catalog: APB07036.
Ciprofloxacin Impurity 23
Ciprofloxacin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14FN3O7. Mole Weight: 403.32. Catalog: APB07038.
Ciprofloxacin Impurity 24
Ciprofloxacin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H14FN3O7. Mole Weight: 403.32. Catalog: APB07037.
Ciprofloxacin Impurity 25
Ciprofloxacin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H20FN3O4. Mole Weight: 349.36. Catalog: APB07039.
Ciprofloxacin Impurity 26
Ciprofloxacin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105674-91-7. Molecular Formula: C13H11FN2O3. Mole Weight: 262.24. Catalog: APB105674917.
Ciprofloxacin Impurity 27
Ciprofloxacin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1620445-08-0. Molecular Formula: C17H16FN3O5. Mole Weight: 361.33. Catalog: APB1620445080.
Ciprofloxacin Impurity 28
Ciprofloxacin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H21N3O4. Mole Weight: 343.38. Catalog: APB07040.
Ciprofloxacin Impurity 4
Ciprofloxacin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93594-20-8. Molecular Formula: C19H20FN3O4. Mole Weight: 373.38. Catalog: APB93594208.
Ciprofloxacin Impurity 41
Ciprofloxacin Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 612070-26-5. Molecular Formula: C18H18ClFN4O4. Mole Weight: 408.81. Catalog: APB612070265.
Ciprofloxacin Impurity 42
Ciprofloxacin Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 148927-03-1. Molecular Formula: C17H20N4O3. Mole Weight: 328.37. Catalog: APB148927031.
Ciprofloxacin Impurity 43
Ciprofloxacin Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 354812-41-2. Molecular Formula: C21H24FN3O4. Mole Weight: 401.44. Catalog: APB354812412.
Ciprofloxacin Impurity 44
Ciprofloxacin Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25N3O5. Mole Weight: 399.45. Catalog: APB07046.
Ciprofloxacin Impurity 45
Ciprofloxacin Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H22FN3O5. Mole Weight: 415.42. Catalog: APB07047.
Ciprofloxacin Impurity 5
Ciprofloxacin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 528851-85-6. Molecular Formula: C15H16ClN3O3. Mole Weight: 321.76. Catalog: APB528851856.
Ciprofloxacin Impurity 6 Hemisulfate
Ciprofloxacin Impurity 6 Hemisulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93398-92-6. Molecular Formula: C40H46F2N6O14S. Mole Weight: 904.89. Catalog: APB93398926.
Ciprofloxacin Impurity 7
Ciprofloxacin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( (Z) - (2- (4-methoxy-1H-indol-3-yl) -1- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-trihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) thio) ethylidene) amino) oxy) sulfonic acid. CAS No. 83327-21-3. Molecular Formula: C17H22N2O10S2. Mole Weight: 478.49. Catalog: APB83327213.
Ciprofloxacin Impurity 8
Ciprofloxacin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-1-cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 93106-58-2. Molecular Formula: C17H18ClN3O3. Mole Weight: 347.80. Catalog: APB93106582.
Ciprofloxacin Impurity 9
Ciprofloxacin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-ethyl 3-((1-hydroxypropan-2-yl)amino)acrylate. CAS No. 180682-82-0. Molecular Formula: C8H15NO3. Mole Weight: 173.11. Catalog: APB180682820.
Ciprofloxacin Impurity B
Ciprofloxacin Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride. CAS No. 93107-11-0. Molecular Formula: C17H19N3O3·HCl. Mole Weight: 349.81. Catalog: APB93107110.
Ciprofloxacin Impurity B HCl
Ciprofloxacin Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2727369-47-1. Molecular Formula: C17H20ClN3O3. Mole Weight: 349.82. Catalog: APB2727369471.
Ciprofloxacin Impurity C
Ciprofloxacin Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-((2-aminoethyl)amino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 103222-12-4. Molecular Formula: C15H16FN3O3. Mole Weight: 305.3. Catalog: APB103222124.
Ciprofloxacin Impurity C HCl
Cas No. 528851-31-2.
Ciprofloxacin Impurity D
Ciprofloxacin Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride. CAS No. 526204-10-4. Molecular Formula: C17H18ClN3O3·HCl. Mole Weight: 384.26. Catalog: APB526204104.
Ciprofloxacin Impurity D
Ciprofloxacin Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133210-96-5. Molecular Formula: C17H18ClN3O3. Mole Weight: 347.8. Catalog: APB133210965.
Ciprofloxacin Impurity D HCl
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 Impurity D hydrochloride; USP Ciprofloxacin Related Compound A. Grades: > 95%. CAS No. 526204-10-4. Molecular formula: C17H19Cl2N3O3. Mole weight: 384.3.
Ciprofloxacin Impurity E
Ciprofloxacin Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one. CAS No. 105394-83-0. Molecular Formula: C16H18FN3O. Mole Weight: 287.33. Catalog: APB105394830.
Ciprofloxacin Impurity E
Cas No. 105394-83-0.
Ciprofloxacin Impurity F
Ciprofloxacin Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6-hydroxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 226903-07-7. Molecular Formula: C17H19N3O4. Mole Weight: 329.35. Catalog: APB226903077.
Ciprofloxacin Impurity F (Hydrochlorate)
Ciprofloxacin Impurity F (Hydrochlorate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-6-hydroxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochlorate. Molecular Formula: C17H19N3O4·HCl. Mole Weight: 365.81. Catalog: APB02245.
Ciprofloxacin lactate
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: 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate; CIPROFLOXACIN LACTATE; mono(2-hydroxypropanoate); Ciprofloxacin lactate CP2000; 85721-33-1; Ciprofloxacine lactate; CIPROFLOXACIN-QACID. Grades: > 95%. CAS No. 97867-33-9. Molecular formula: C20H24FN3O6. Mole weight: 421.42.
Ciprofloxacin N-oxide
Ciprofloxacin N-oxide. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(1-oxido-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid. Grades: Highly Purified. CAS No. 860033-22-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H18FN3O4. US Biological Life Sciences.
Worldwide
Ciprofloxacin N-Oxide
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: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(1-oxido-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid. Grades: > 95%. CAS No. 860033-22-3. Molecular formula: C17H18FN3O4. Mole weight: 347.35.
Ciprofloxacin N-Oxide HCl
Ciprofloxacin N-Oxide HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19ClFN3O4. Mole Weight: 383.8. Catalog: APB07044.
Ciprofloxacin piperazinyl-N4-sulfate
Ciprofloxacin piperazinyl-N4-sulfate. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-sulfo-1-piperazinyl)-3-quinolinecarboxylic acid; Sulfociprofloxacin; 4-Sulfociprofloxacin. Grades: Highly Purified. CAS No. 105093-21-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H18FN3O6S. US Biological Life Sciences.
A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Alternative Names: Sulfo-ciprofloxacin. Grades: Highly Purified. CAS No. 105093-21-8. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Ciprofloxacin Related Compound
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-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid hydrochloride. Grades: > 95%. CAS No. 528851-30-1. Molecular formula: C15H16ClN3O3. HCl. Mole weight: 321.77 36.46.
Ciproxifan
Ciproxifan (FUB 359) is a potent, selective, orally bioavailable and competitive antagonist of histamine H 3 -receptor , with an IC 50 of 9.2 nM. Ciproxifan displays low apparent affinity at other receptor subtypes. Ciproxifan can be used for the research of aging disorders and Alzheimer's disease [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FUB-359. CAS No. 184025-18-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14567.
Ciproxifan
Ciproxifan is a highly potent and selective histamin H3-receptor antagonist with IC50 of 9.2 nM, with low apparent affinity at other receptor subtypes. Synonyms: FUB 359; FUB359; FUB-359. Grades: >98%. CAS No. 184025-18-1. Molecular formula: C16H18N2O2.C4H4O4. Mole weight: 386.4.
Ciproxifan maleate
Ciproxifan maleate, also called as FUB-359 maleate, is a highly potent and strongly selective histamine H3 inverse agonist/antagonist (IC50 = 9.2 nM) which displays little affinity for other receptor subtypes. Synonyms: (Z)-but-2-enedioic acid;cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone Ciproxifan maleate Ciproxifan (maleate) FUB 359 maleate salt 184025-19-2 Cyclopropyl (4-[3-(1H-imidazol-4-yl)propyloxy]phenyl) ketone maleate salt ciproxifan?FUB359 FUB 3. CAS No. 184025-19-2. Molecular formula: C20H22N2O6. Mole weight: 386.40.
Ciproxifan maleate
Ciproxifan maleate (FUB 359 maleate) is a potent, selective, orally bioavailable and competitive antagonist of histamine H 3 -receptor , with an IC 50 of 9.2 nM. Ciproxifan maleate displays low apparent affinity at other receptor subtypes. Ciproxifan maleate can be used for the research of aging disorders and Alzheimer's disease [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FUB 359 maleate. CAS No. 184025-19-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15289.
Ciproxifan Maleate
Ciproxifan Maleate. Group: Biochemicals. Alternative Names: Cyclopropyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]-Methanone (2Z)-2-Butenedioate; FUB359 Maleate. Grades: Highly Purified. CAS No. 184025-19-2. Pack Sizes: 5mg. Molecular Formula: C20H22N2O6, Molecular Weight: 386.4. US Biological Life Sciences.
Worldwide
CIQ
CIQ is a derivative of tetrahydroisoquinoline acts as subunit-selective potentiator of NMDA receptors containing the NR2C (EC50=2.7 μM) or NR2D (EC50=2.8 μM) subunit. Uses: A substituted tetrahydroisoquinoline. Synonyms: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone; (3-chlorophenyl)[3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]-methanone. Grades: ≥98%. CAS No. 486427-17-2. Molecular formula: C26H26ClNO5. Mole weight: 467.94.
CIQ
CIQ is a subunit-selective potentiator of NMDA receptors containing the NR2C or NR2D subunit. Uses: Scientific research. Group: Signaling pathways. CAS No. 486427-17-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-18699.
CIQ
CIQ. Group: Biochemicals. Grades: Purified. CAS No. 486427-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
A positive allosteric modulator selective for NR2C/D containingnMDA receptors (EC50 = 2.7 and 2.8uM for NR2C and NR2D, respectively). Increases channel opening frequency of recombinant NR2C/D containingnMDA receptors by two-fold without altering mean open time or EC50 values for glutamate or glycine bindings. No effect on NR2A or NR2B subtypes. Group: Biochemicals. Grades: Highly Purified. CAS No. 486427-17-2. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Ciramadol
Ciramadol is an opioid analgesic. It is a mixed agonist-antagonist for the μ-opioid receptor with relatively low abuse potential and a ceiling on respiratory depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 63269-31-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H23NO2, Molecular Weight: 249.35. US Biological Life Sciences.
Worldwide
Ciraparantag
Ciraparantag, also called as PER977, a synthetic, cationic small molecule, has potential to be a simple, inexpensive universal anticoagulation reversal agent. Synonyms: PER-977; PER 977; PER977; Aripazine. CAS No. 1438492-26-2. Molecular formula: C22H48N12O2. Mole weight: 512.71.
Ciraparantag
Ciraparantag is a thrombin and factor Xa inhibitor. Ciraparantag is a broad-spectrum reversal agent for anticoagulants, including low-molecular-weight heparin, unfractionated heparin, and certain direct oral anticoagulants. It is reported to antagonize the effects of all coagulants except VKAs and agratroban [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PER977. CAS No. 1438492-26-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18660.
Ciraparantag acetate
Ciraparantag (PER977) acetate is a thrombin and factor Xa inhibitor. Ciraparantag acetate is a broad-spectrum reversal agent for anticoagulants, including low molecular weight heparins, unfractionated heparins, and some direct oral anticoagulants, but not VKAs [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PER977 acetate. CAS No. 1644388-83-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18660B.
Cirazoline hydrochloride
Cirazoline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 40600-13-3. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Cirazoline hydrochloride
Cirazoline hydrochloride is the hydrochloride salt of cirazoline, which is a potent and selective α1-adrenergic receptor (α1-AR) agonist with Ki value of 120 nM for recombinant α1AR in CHO cell membranes. It is non-selective imidazoline binding site ligand and acts as a full agonist at α1A- and a partial agonist at α1B- and α1D-ARs in vitro. It decreases blood pressure when administered via microinjection to the nucleus reticularis lateralis (NRL) of anesthetized normotensive cats. It enhances spatial memory and reduces depressive- and anxiety-like behavior in mic. It also enhances performance in the variable delayed response task in aged rhesus monkeys at high doses of 1-10 μg/kg. It also impairs performance at lower doses of 0.01-1 μg/kg. It is also a particularly effective vasoconstricting agent. Synonyms: Cirazoline Hydrochloride; Cirazoline HCl; 2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole Hydrochloride; LD-3098; LD3098; LD 3098. Grades: ≥99% by HPLC. CAS No. 40600-13-3. Molecular formula: C13H17N2OCl. Mole weight: 252.74.
Cirazoline hydrochloride
Cirazoline hydrochloride (LD 3098 hydrochloride) is a potent competitive full α1A-adrenergic receptor (α1A-AR) agonist ( K i =120 nM) and only a partial agonist at α1B-AR ( K i = 960 nM) and α1D-AR ( K i =660 nM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LD 3098 hydrochloride. CAS No. 40600-13-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101300.
Circulin
Circulin is produced by the strain of Bacillus circulans Q-19. Synonyms: Polypeptin; EINECS 232-717-1; DTXSID60238024. CAS No. 9008-54-2. Molecular formula: C45H84N16O13. Mole weight: 1057.24.
Circulin-A
Circulin-A is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-A is active against the Gram-positive S.aureus with a minimum inhibition concentration of approximately 0.2 microM. It is relatively ineffective against Gram-negative bacteria such as E.coli and P.aeruginosa.
Circulin-B
Circulin-B is produced by Chassalia parviflora. It inhibits the cytopathic effects and replication of the human immunodeficiency virus. Circulin-B is active against both Gram-positive and Gram-negative bacteria.
Circulin C
Circulin C is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H206N36O39S6. Mole weight: 3101.64.
Circulin D
Circulin D is produced by Chassalia parvifolia. It probably participates in a plant defense mechanism. Circulin D inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C152H220N38O43S6. Mole weight: 3459.98.
Circulin-E
Circulin-E is produced by Chassalia parviflora. It probably participates in a plant defense mechanism. It inhibits the cytopathic effects of the human immunodeficiency virus. Molecular formula: C148H220N38O42S6. Mole weight: 3395.94.
Circulin F
Circulin F is produced by Chassalia parvifolia. It has antiviral activity against HIV-1 (EC50=50-275 nM). Molecular formula: C131H204N36O36S6. Mole weight: 3051.62.
Circumdatin A
Circumdatin A is a fungal metabolite of benzodiazepine alkaloids isolated from Aspergillus A. ochraceus. Grades: >95% by HPLC. CAS No. 223130-52-7. Molecular formula: C21H19N3O5. Mole weight: 393.39.
C.I. Reactive blue 49
C.I. Reactive blue 49. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Reactive blue 49. Product Category: Promotional Products. Appearance: solid. CAS No. 12236-92-9. Molecular formula: C32H23ClN7O11S3.3Na. Purity: 95+%. Product ID: ACM12236929-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID60890262.
C.I.Reactive yellow86 (technical grade)
C.I.Reactive yellow86 (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 61951-86-8. Purity: Tech. Product ID: ACM61951868-1. Alfa Chemistry ISO 9001:2015 Certified.
Cirramycin A1
It is produced by the strain of Streptomyces cirratus 12090. Cirramycin A1 has anti-gram-positive and negative bacterial activity, it is also effective against a variety of mycoplasmas, the minimum inhibitory concentration against mycoplasmas pneumonia is 0.001 μg/mL. Synonyms: UNII-1CV2O1UP9R; Antibiotic B 58941 B. CAS No. 25339-90-6. Molecular formula: C31H51NO10. Mole weight: 597.74.
Cirramycin B1
It is a macrolide antibiotic produced by the strain of Streptomyces flocculus. It has the activity against gram-positive bacteria, gram-negative bacteria and mycoplasma. Synonyms: Antibiotic A-6888A; Cirramycin A1, 4'-O-(tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-; 4'-O-(Tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)Cirramycin A1; Acumycin; Antibiotic B 58941; A 6888A. CAS No. 57425-25-9. Molecular formula: C37H59NO12. Mole weight: 709.86.
Cirsilineol
Cirsilineol, a natural flavone compound, selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4 + T cells. Cirsilineol has potent immunosuppressive and anti-tumor properties. Cirsilineol significantly ameliorates trinitro-benzene sulfonic acid (TNBS)-induced T-cell-mediated experimental colitis in mice [1]. Uses: Scientific research. Group: Natural products. CAS No. 41365-32-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-119347.
Cirsiliol
Cirsiliol is a potent and selective 5-lipoxygenase inhibitor and a competitive low affinity benzodiazepine receptor ligand. Uses: Scientific research. Group: Natural products. CAS No. 34334-69-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110399.
Cirsimarin
Cirsimarin is a potent antilipogenic flavonoid isolated from Microtea debilis. Cirsimarin exerts potent antilipogenic effect and decreases adipose tissue deposition in mice. The lipolytic activity of Cirsimarin resulting from both its antagonist activity on adenosin A1 receptor and its inhibitory effect on phosphodiesterase [1]. Uses: Scientific research. Group: Natural products. CAS No. 13020-19-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7272.
Cirsimaritin
Cirsimaritin binds weakly to the benzodiazepine site on GABA A receptors, with antidepressant, anxiolytic and antinociceptive activities. Uses: Scientific research. Group: Natural products. CAS No. 6601-62-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6648.