A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cinnarizine | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H28N2. CAS No. 298-57-7. Prepack ID 49726577-25g. Molecular Weight 368.51. See USA prepack pricing. |  |
| Cinnarizine | Calcium channel blocker with antiallergic and anti-vasoconstricting activity. Antihistaminic. Group: Biochemicals. Alternative Names: 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine; Aplactan; Aplexal; Cerepar; Cinaperazine; Midronal; Mitronal; Olamin. Grades: Highly Purified. CAS No. 298-57-7. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?, Molecular Weight: 368.51. US Biological Life Sciences. |  Worldwide |
| Cinnarizine-[d8] | Cinnarizine-[d8] is the labelled analogue of Cinnarizine, which is a calcium channel blocker with antiallergic and anti-vasoconstricting activity. Cinnarizine could be used as an antihistaminic agent. Synonyms: Cinnarizine D8; 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine-d8; Aplactan-d8; Aplexal-d8; Cerepar-d8; Cinaperazine-d8; Midronal-d8; Mitronal-d8; Olamin-d8. Grade: >95%. CAS No. 1185242-27-6. Molecular formula: C26H20D8N2. Mole weight: 376.56. |  |
| Cinnarizine-[d8] Dihydrochloride | Cinnarizine-[d8] Dihydrochloride is the labelled salt of Cinnarizine, which is a calcium channel blocker with antiallergic and anti-vasoconstricting activity. Cinnarizine could be used as an antihistaminic agent. Synonyms: Cinnarizine D8 Dihydrochloride; Cinnarizine-d8 2HCl (piperazine-d8); 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine-d8 Dihydrochloride; Aplactan-d8 Dihydrochloride; Aplexal-d8 Dihydrochloride; Cerepar-d8 Dihydrochloride; Cinaperazine-d8 Dihydrochloride; Midronal-d8 Dihydrochloride; Mitronal-d8 Dihydrochloride; Olamin-d8 Dihydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1276545-36-8. Molecular formula: C26H22D8Cl2N2. Mole weight: 449.49. | |
| 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 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 Impurity 12 | Cinnarizine Impurity 12. Uses: For analytical and research use. CAS No. 119-56-2. Molecular formula: C13H11ClO. Mole weight: 218.68. Catalog: APB119562. |  |
| Cinnarizine Impurity 15 | Cinnarizine Impurity 15. Uses: For analytical and research use. CAS No. 728948-88-7. Molecular formula: C19H23ClN2O. Mole weight: 330.85. Catalog: APB728948887. | |
| Cinnarizine Impurity 16 | Cinnarizine Impurity 16. Uses: For analytical and research use. CAS No. 134-85-0. Molecular formula: C13H9ClO. Mole weight: 216.66. Catalog: APB134850. | |
| Cinnarizine Impurity 19 | Cinnarizine Impurity 19. Uses: For analytical and research use. CAS No. 1076199-80-8. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. Catalog: APB1076199808. | |
| Cinnarizine Impurity 42 | Cinnarizine Impurity 42. Uses: For analytical and research use. CAS No. 705289-61-8. Molecular formula: C19H23ClN2O. Mole weight: 330.86. Catalog: APB705289618. | |
| Cinnarizine Impurity 48 | Cinnarizine Impurity 48. Uses: For analytical and research use. CAS No. 19178-83-7. Molecular formula: C21H25ClN2O2. Mole weight: 372.89. Catalog: APB19178837. | |
| Cinnarizine Impurity 55 | Cinnarizine Impurity 55. Uses: For analytical and research use. CAS No. 1205-40-9. Molecular formula: C12H10ClN. Mole weight: 203.67. Catalog: APB1205409. | |
| Cinnarizine Impurity 56 | Cinnarizine Impurity 56. Uses: For analytical and research use. CAS No. 1205-71-6. Molecular formula: C12H10ClN. Mole weight: 203.67. Catalog: APB1205716. | |
| Cinnarizine Impurity 61 | Cinnarizine Impurity 61. Uses: For analytical and research use. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.12. Catalog: APB123853. | |
| Cinnarizine Impurity 62 | Cinnarizine Impurity 62. Uses: For analytical and research use. Molecular formula: C33H45ClN2O13. Mole weight: 713.17. Catalog: APB07232. | |
| Cinnarizine Impurity 63 | Cinnarizine Impurity 63. Uses: For analytical and research use. CAS No. 58023-19-1. Molecular formula: C10H13Cl2NO2S. Mole weight: 282.18. Catalog: APB58023191. | |
| Cinnarizine Impurity 64 | Cinnarizine Impurity 64. Uses: For analytical and research use. Molecular formula: C54H70Cl2N4O16. Mole weight: 1102.07. Catalog: APB07230. | |
| Cinnarizine Impurity 65 | Cinnarizine Impurity 65. Uses: For analytical and research use. CAS No. 2705552-48-1. Molecular formula: C24H31ClN2O4. Mole weight: 446.97. Catalog: APB2705552481. | |
| Cinnarizine Impurity 66 | Cinnarizine Impurity 66. Uses: For analytical and research use. Molecular formula: C21H25BrN2O3. Mole weight: 433.35. Catalog: APB07233. | |
| Cinnarizine Impurity 67 | Cinnarizine Impurity 67. Uses: For analytical and research use. Molecular formula: C24H31ClN2O4. Mole weight: 446.97. Catalog: APB07231. | |
| Cinnarizine Impurity 68 | Cinnarizine Impurity 68. Uses: For analytical and research use. CAS No. 2005-4-1. Molecular formula: C17H18ClN3O. Mole weight: 315.8. Catalog: APB2005041. | |
| Cinnarizine Impurity 69 | Cinnarizine Impurity 69. Uses: For analytical and research use. CAS No. 102163-64-4. Molecular formula: C19H22Cl2N2. Mole weight: 349.3. Catalog: APB102163644. | |
| Cinnarizine Impurity 70 | Cinnarizine Impurity 70. Uses: For analytical and research use. Molecular formula: C19H22BrClN2. Mole weight: 393.75. Catalog: APB07234. | |
| 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. 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. 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. |  |
| 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 | 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-[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 | 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. | |
| 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. | |
| 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. | |
Our database is helping our users find suppliers everyday.
