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| Product | Description | |
|---|---|---|
| Ilaprazole sodium | Ilaprazole (IY-81149) sodium is an orally active proton pump inhibitor. Ilaprazole sodium irreversibly inhibits H + /K + -ATPase in a dose-dependent manner with an IC 50 of 6 μM in rabbit parietal cell preparation. Ilaprazole sodium is used for the research of gastric ulcers. Ilaprazole sodium is also a potent TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IY-81149 sodium. CAS No. 172152-50-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2145. |  |
| Ilaprazole sodium hydrate | Ilaprazole (IY-81149) sodium hydrate is an orally active proton pump inhibitor. Ilaprazole sodium hydrate irreversibly inhibits H + /K + -ATPase in a dose-dependent manner with an IC 50 of 6 μM in rabbit parietal cell preparation. Ilaprazole sodium hydrate is used for the research of gastric ulcers. Ilaprazole sodium hydrate is also a potent TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IY-81149 sodium hydrate. CAS No. 2322264-11-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2145A. | |
| Ile-Gly-Gly-OH | Ile-Gly-Gly-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Ile-Gly-OH | Synonyms: L-Isoleucyl-glycine. Grades: ≥ 98% (HPLC). CAS No. 868-28-0. Molecular formula: C8H16N2O3. Mole weight: 188.23. |  |
| Ile-Gly-OH | Ile-Gly-OH. Group: Biochemicals. Alternative Names: L-Isoleucyl-glycine. Grades: Highly Purified. CAS No. 868-28-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ile-Gly-OH 99+% | Ile-Gly-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 868-28-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ile-His | Isoleucyl-histidine is a dipeptide composed of isoleucine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Isoleucyl-Histidine; L-Ile-L-His. Grades: ≥95% by HPLC. CAS No. 97284-12-3. Molecular formula: C12H20N4O3. Mole weight: 268.31. | |
| Ile-Ile-OH | Synonyms: L-Isoleucyl-L-isoleucine. Grades: ≥ 98% (HPLC). CAS No. 42537-99-5. Molecular formula: C12H24N2O3. Mole weight: 244.33. | |
| Ile-Ile-OH | Ile-Ile-OH. Group: Biochemicals. Alternative Names: L-Isoleucyl-L-isoleucine. Grades: Highly Purified. CAS No. 42537-99-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ile-Ile-OH 98+% (HPLC) | Ile-Ile-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ile-Phe | Ile-Phe and similar dipeptides may serve as models for studying the first steps of the aggregation/fibrillation of amyloid peptides. Synonyms: Isoleucyl-Phenylalanine; L-Ile-L-Phe; L-Phenylalanine,L-isoleucyl-. CAS No. 22951-98-0. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Ile-Pro-Ile | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Ile-Pro-Pro | Synonyms: H-Ile-Pro-Pro-OH; IPP, ACE-I Inhibitor. Grades: >98%. CAS No. 26001-32-1. Molecular formula: C16H27N3O4. Mole weight: 325.4. | |
| Ile-Tyr-OH | Ile-Tyr-OH. Group: Biochemicals. Alternative Names: L-Isoleucyl-L-tyrosine. Grades: Highly Purified. CAS No. 38579-21-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ile-Tyr-OH | ACE inhibitor. Synonyms: L-Isoleucyl-L-tyrosine. Grades: ≥ 99% (HPLC). CAS No. 38579-21-4. Molecular formula: C15H22N2O4. Mole weight: 294.35. | |
| Ile-Tyr-OH 99+% (TLC) | Ile-Tyr-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ilexgenin A | Botanical Source: Group: Biochemicals. Alternative Names: Myriaboric acid. Grades: Plant Grade. CAS No. 108524-94-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Ilexhainanoside D | Ilexhainanoside D. Group: Biochemicals. CAS No. 1137648-52-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ilexoside D | Ilexoside D. Group: Biochemicals. CAS No. 109008-27-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ilexoside K | Ilexoside K. Group: Biochemicals. CAS No. 109008-26-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ilexsaponin A | Ilexsaponin A. Group: Biochemicals. CAS No. 108524-93-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ilexsaponin A | Ilexsaponin A, isolated from the root of Ilex pubescens, attenuates ischemia-reperfusion-induced myocardial injury through anti-apoptotic pathway. Ilexsaponin A can reduce myocardial infarct size, lower the serum levels of LDH, AST and CK-MB, increase cellular viability and inhibit apoptosis in hypoxia/reoxygenation cardiomyocytes. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 108524-93-2. Molecular formula: C36H56O11. Mole weight: 664.83. Purity: 0.98. IUPACName: (3S,4R,4aR,6aR,6bS,8aS,11R,12R,12aS,14aR,14bR)-3,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O. Product ID: ACM108524932. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ilexsaponin A1. |  |
| Ilexsaponin A1 | Botanical Source: Group: Biochemicals. Alternative Names: Ilexsaponina A. Grades: Plant Grade. CAS No. 108524-93-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Iliac Artery Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Iliac Artery Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Ilicicolin A | Ilicicolin A is originally isolated from Cylinddrocladium ilicicola MFC-870. It inhibited Bacillus carbonifera with the concentration of 6 μg/mL and its toxic concentration to Hela cells was 0.2 μg/mL. Synonyms: LL-Z 1272-alpha; 3-chloro-4,6-dihydroxy-2-methyl-5-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)benzaldehyde. Grades: >98%. CAS No. 22581-06-2. Molecular formula: C23H31ClO3. Mole weight: 390.94. | |
| Ilicicolin B | Ilicicolin B is originally isolated from Cylinddrocladium ilicicola MFC-870. It inhibited Bacillus carbonifera with the concentration of 6 μg/mL and its toxic concentration to Hela cells was 0.3 μg/mL. Synonyms: 2,4-Dihydroxy-6-methyl-3-((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)benzaldehyde; LL-Z1272beta. Grades: >98%. CAS No. 22581-07-3. Molecular formula: C23H32O3. Mole weight: 356.50. | |
| Ilicicolin C | Ilicicolin C is originally isolated from Cylinddrocladium ilicicola MFC-870. It inhibits Bacillus carbonifera with the concentration of 6 μg/mL and its toxic concentration to Hela cells is 0.2 μg/mL. Synonyms: LL-Z 1272delta; 3-Chloro-4,6-dihydroxy-2-methyl-5-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)benzaldehyde. Grades: >95%. CAS No. 22562-67-0. Molecular formula: C23H31ClO4. Mole weight: 406.94. | |
| Ilicicolin F | ?98% (HPLC), from Verticillium hemipterigenum. Group: Fluorescence/luminescence spectroscopy. | |
| Ilimaquinone | Ilimaquinone, a marine sponge metabolite, displays anticancer activity via GADD153-mediated pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Epiilimaquinone. Product Category: Inhibitors. Appearance: Solid. CAS No. 71678-03-0. Molecular formula: C22H30O4. Mole weight: 358.5. Purity: 95%+. IUPACName: 3-[[(1R,2S,4aS,8aS)-1,2,4a-Trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1CCC2(C(C1(C)CC3=C(C(=O)C=C(C3=O)OC)O)CCCC2=C)C. Density: 1.14±0.1 g/cm³. Product ID: ACM71678030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ilimaquinone | Ilimaquinone is a marine sponge metabolite with antimicrobial, anti-HIV, anti-mitotic, and anti-inflammatory properties. Ilimaquinone significantly enhanced TRAIL-induced apoptosis in HCT 116 cells and sensitized colon cancer cells to TRAIL-induced apoptosis through increased caspase-8, -3 activation, PARP cleavage, and DNA damage. Ilimaquinone also reduced the cell survival proteins Bcl2 and Bcl-xL, while strongly up-regulating death receptor (DR) 4 and DR5 expression. Synonyms: ilimaquinone; 71678-03-0; Illimaquinone; UNII-5U0WAN3N8Q5U0WAN3N8Q. Grades: ≥98%. CAS No. 71678-03-0. Molecular formula: C22H30O4. Mole weight: 358.5. | |
| Ilimaquinone | Cytoplasmic microtubule inhibitor. Cell permeable, antimicrobial, anti-inflammatory, antimitotic and cytotoxic compound. Induces a complete and reversible breakdown/disruption of Golgi membranes into smaller vesicular structures. Blocks the association of the ADP-ribosylation factor and beta-COP to the Golgi membrane. Blocks protein transport to the plasma membrane and inhibits gap junctional communication. HIV-1 inhibitor. Blocks the cytotoxicity of ricin and diphtheria toxin. S-Adenosylhomocysteinase hydrolase inhibitor and cellular methylations inhibitor. DNA polymerase beta lyase activity inhibitor. Anti-cancer compound. Source:Isolated from Anthelia sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 71678-03-0. Pack Sizes: 100ug. Molecular Formula: C22H30O4. US Biological Life Sciences. | Worldwide |
| Ilimaquinone | Ilimaquinone, a marine sponge metabolite, displays anticancer activity via GADD153-mediated pathway. Ilimaquinone can induce vesiculation of the Golgi apparatus [1]. Ilimaquinone exerts anti-HIV, anti-microbial, anti-inflammatory, and effects [2]. Uses: Scientific research. Group: Natural products. CAS No. 71678-03-0. Pack Sizes: 100 μg. Product ID: HY-119500. | |
| Ilimaquinone - CAS 71678-03-0 | A cell-permeable marine sponge metabolite with anti-microbial, anti-HIV, anti-inflammatory, and anti-mitotic properties. Group: Fluorescence/luminescence spectroscopy. | |
| ILK-IN-1 | ILK-IN-1, a ILK inhibitor, has been found to restrain the tumor cell growth through regulating signaling pathways related to oncogenesis and tumor progression. IC50: 0.6 μM. Uses: Ilk-in-1 is a ilk inhibitor that has been found to restrain the tumor cell growth through regulating signaling pathways related to oncogenesis and tumor progression. Synonyms: ILK-IN-1; CHEMBL1830587; GTPL8116; SCHEMBL8536228; BDBM50353484; CS-4936; ILK inhibitor 22(1,5); T315(1,5); OSU-T315 (1,5-regioisomer); OSUT315; OSU T315; OSU-T315. Grades: 98%. CAS No. 1333146-24-9. Molecular formula: C30H30F3N5O. Mole weight: 533.59. | |
| ILK Inhibitor, Cpd 22 (N-methyl-3- (1- (4- (piperazin-1-yl) phenyl) -5- (4'- (trifluoromethyl) biphenyl-4-yl) -1H-pyrazol-3-yl) propanamide) | A cell-permeable, tri-substituted pyrazol compound that acts as a potent and specific integrin-linked kinase (ILK) inhibitor (IC50=600nM). Shown to have high in vitro anti-proliferative potency against prostrate and breast cancer cell lines (IC50=1 to 2.5uM) while sparing normal epithelial cells. Its effect on cancer cells have been attributed to induction of autophagy and apoptosis. Suppresses ILK-mediated phosphorylation of Akt at Ser473 site, thereby down-regulating the downstream targets, such as GSK-3b and myosin light chain. Also causes a transcriptional repression of the transcription factor Y-Box binding protein 1 (YB-1). Exhibits minimum toxicity in mouse model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C30H30F3N5O, Molecular Weight: 553.6. US Biological Life Sciences. | Worldwide |
| Illudin C2 | Illudin C2 is produced by the strain of Coprinus atramentarius ASI 20013. It has the effect of resisting bacterium and fungus, and the antibacterial activity is weak. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Illudin M | Illudin M is a natural sesquiterpene agent with strong anti-tumour activity. Synonyms: (-)-Illudin M; (3'S-trans)-2',3'-Dihydro-3'b,6'a-dihydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one; (-)-1alpha,7beta-dihydroxy-2,9-illudadien-8-one. Grades: ≥95%. CAS No. 1146-04-9. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Illudin S | Illudin S is a fungal sesquiterpene that, through their unique DNA alkylating actions, have anticancer potential. Illudin S is a cytotoxic illudin that is converted, intracellularly, to metabolites that cause a complete block of cell cycling at the G1-S phase interface, particularly in myeloid and T-lymphocyte leukemia cells (IC50 = 6-11 nM). T-lymphocyte leukemia CEM cells that are resistant to doxorubicin (Item No. 15007), epipodophyllotoxins, and 1-β-D-arabinofuranosylcytosine display only 2-fold increased resistance to illudin S. Illudin S metabolites induce DNA damage that is not repaired by the processes that counter conventional DNA alkylating agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Illudin S; DR-15978; DR 15978; DR15978; NSC 626369; NSC-626369; NSC626369; Lunamycin; Lampterol. Product Category: Others. Appearance: Solid powder. CAS No. 1149-99-1. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.98. IUPACName: (2'S,3'R,6'R)-3',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethyl-2',3'-dihydrospiro[cyclopropane-1,5'-inden]-7'(6'H)-one. Canonical SMILES: CC1=C2[C@H]([C@](CO)(C=C2C([C@](O)(C13CC3)C)=O)C)O. Product ID: ACM1149991. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ilmofosine | ?97% (NMR), semisolid (waxy). Group: Fluorescence/luminescence spectroscopy. | |
| Ilomastat | Ilomastat is a broad-spectrum matrix metalloproteinase inhibitor, displaying potential anticancer activity. Ilomastat is a member of the hydroxamic acid class of reversible metallopeptidase inhibitors. The anionic state of the hydroxamic acid group forms a bidentate complex with the active site zinc. Ilomastat inhibits enzymes including thermolysin, peptide deformylase, and anthrax lethal factor endopeptidase (LF) produced by the bacterium Bacillus anthracis. Synonyms: GM6001; GM-6001; GM 6001; Ilomastat; galardin; (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanedia. Grades: 98%. CAS No. 142880-36-2. Molecular formula: C20H28N4O4. Mole weight: 388.468. | |
| Ilonidap | Ilonidap is an anti-Inflammatory agent. No detailed information has been published yet. Uses: Anti-inflammatory agent. Synonyms: Ilonidap; CP-72,133; CP-72133; CP72,133; (3Z)-6-chloro-5-fluoro-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxoindole-1-carboxamide; Ilonidap(USAN/INN); SCHEMBL42518; 135202-79-8; D04506. Grades: 95%. CAS No. 135202-79-8. Molecular formula: C14H8ClFN2O3S. Mole weight: 338.74. | |
| Iloperidone | Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic. Group: Biochemicals. Alternative Names: 1- [4- [3- [4- (6-Fluoro-1, 2-benzisoxazol-3-yl) -1-piperidinyl] propoxy] -3-methoxyphenyl] ethanone. Grades: Highly Purified. CAS No. 133454-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Iloperidone | Iloperidone (HP 873) is a D 2 /5-HT 2 receptor antagonist. Iloperidone is an atypical antipsychotic for the schizophrenia symptoms [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HP 873. CAS No. 133454-47-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17410. | |
| Iloperidone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| Iloperidone-13C,D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Antihistamines standards. | |
| Iloperidone carboxylic acid | Iloperidone carboxylic acid. Group: Biochemicals. Alternative Names: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxybenzoic acid; P 95-12113. Grades: Highly Purified. CAS No. 475110-48-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H25FN2O5. US Biological Life Sciences. | Worldwide |
| Iloperidone-d3 | Labeled Iloperidone. Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic. Group: Biochemicals. Alternative Names: 1-[4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-49-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Iloperidone-d3 | Iloperidone-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-(methoxy-d3)phenyl]ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1071167-49-1. Molecular formula: C24H24D3FN2O4. Mole weight: 429.5. Purity: 0.96. IUPACName: 1-(4-(3-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)propoxy)-3-(d. Product ID: ACM1071167491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iloperidone Dimer Impurity | Iloperidone Dimer is an impurity of Iloperidone. Synonyms: 1-{4-[3-(4-{6-[4-(6-Fluoro-3a,7a-dihydro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-3a,7a-dihydro-benzo[d]isoxazol-3-yl}-piperidin-1-yl)-propoxy]-3-methoxy-phenyl}-ethanone. Grades: > 95%. CAS No. 1375651-23-2. Molecular formula: C36H39FN4O5. Mole weight: 626.73. | |
| Iloperidone hydrochloride | The hydrochloride salt form of Iloperidone which is a antagonist of both D2 and 5-HT2 receptor and has been commonly used against schizophrenia. IC50: 10-100 nm and <10nM for D2 and 5-HT2 receptors respectively (Ki). Uses: The hydrochloride salt form of iloperidone which is a antagonist of both d2 and 5-ht2 receptor and has been commonly used against schizophrenia. Synonyms: Iloperidone D3 Hydrochloride; CS-O-02812. Grades: 98%. CAS No. 1299470-39-5. Molecular formula: C24H28ClFN2O4. Mole weight: 465.96. | |
| Iloperidone Impurity 1 | an intermediate used to prepare Iloperidone derivatives. Synonyms: 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone. Grades: > 95%. CAS No. 207298-39-3. Molecular formula: C12H16O4. Mole weight: 224.26. | |
| Iloperidone impurity 10 | Iloperidone impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170170-50-0. Molecular formula: C24H28FNO5. Mole weight: 429.49. Catalog: APB170170500. | |
| Iloperidone Impurity 10 | Synonyms: {4-Fluoro-2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-phenyl}-piperidin-4-yl-methanone. Grades: > 95%. Molecular formula: C24H25F2N3O2. Mole weight: 425.48. | |
| Iloperidone impurity 11 | Iloperidone impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133454-55-4. Molecular formula: C24H29FN2O4. Mole weight: 428.5. Catalog: APB133454554. | |
| Iloperidone Impurity 11 | Synonyms: 1-Bromo-1,2-dichloro-propane. Grades: > 95%. Molecular formula: C3H5BrCl2. Mole weight: 191.88. | |
| Iloperidone Impurity 12 | Synonyms: 1-Bromo-3-bromomethyl-4-chloro-2-chloromethyl-butane. Grades: > 95%. Molecular formula: C6H10Br2Cl2. Mole weight: 312.86. | |
| Iloperidone Impurity 13 | an intermediate in the synthesis of Iloperidone Dimer Impurity. It is also an impurity of the drug Iloperidone. Synonyms: 6-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-3-(4-piperidinyl)-1,2-benzisoxazole. Grades: > 95%. CAS No. 531524-17-1. Molecular formula: C24H25FN4O2. Mole weight: 420.49. | |
| Iloperidone impurity 14 | Iloperidone impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133454-46-3. Molecular formula: C24H28N2O4. Mole weight: 408.5. Catalog: APB133454463. | |
| Iloperidone Impurity 2 | Synonyms: 4'-(3-p-toluenesulfonylpropoxy)-3'-methoxyacetophenone. Grades: > 95%. CAS No. 1309041-89-1. Molecular formula: C19H22O6S. Mole weight: 378.45. | |
| Iloperidone impurity 25 | Iloperidone impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1233644-64-8. Molecular formula: C24H28F2N2O4. Mole weight: 446.49. Catalog: APB1233644648. | |
| Iloperidone impurity 29 | Iloperidone impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226154-13-7. Molecular formula: C12H13F2NO. Mole weight: 225.24. Catalog: APB1226154137. | |
| Iloperidone Impurity 3 | a metabolite of Iloperidone, Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic. Synonyms: 1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone. Grades: > 95%. CAS No. 170170-50-0. Molecular formula: C24H28FNO5. Mole weight: 429.49. | |
| Iloperidone impurity 35 | Iloperidone impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133455-04-6. Molecular formula: C25H29FN2O4. Mole weight: 440.52. Catalog: APB133455046. | |
| Iloperidone Impurity 4 | an impurity of Iloperidone,a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: 1-Desacetyl 1-Propionyl Iloperidone; 1-(4-(3-(4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)propoxy)-3-methoxyphenyl)propan-1-one. Grades: > 95%. CAS No. 133455-04-6. Molecular formula: C25H29FN2O4. Mole weight: 440.52. | |
| Iloperidone Impurity 5 | an impurity of Iloperidone,a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: 7-Desfluoro 7-Hydroxy Iloperidone; 1-(4-(3-(4-(6-Hydroxybenzo[d]isoxazol-3-yl)piperidin-1-yl)propoxy)-3-methoxyphenyl)ethanone. Grades: > 95%. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| Iloperidone Impurity 6 | an impurity of Iloperidone, a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: Iloperidone 3,4-Dehydropiperidine; 1-(4-(3-(4-(6-Fluorobenzo[d]isoxazol-3-yl)-5,6-dihydropyridin-1(2H)-yl)propoxy)-3-methoxyphenyl)ethanone. Grades: > 95%. Molecular formula: C24H25FN2O4. Mole weight: 424.48. | |
| Iloperidone Impurity 7 | an impurity of Iloperidone, a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Synonyms: 7-Desfluoro 5-Fluoro Iloperidone; 1-(4-(3-(4-(4-Fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)propoxy)-3-methoxyphenyl)ethanone. Grades: > 95%. Molecular formula: C24H27FN2O4. Mole weight: 426.49. | |
| Iloperidone Impurity 8 | Synonyms: 1-(4-{3-[4-(6-Fluoro-2-oxy-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanone. Grades: > 95%. Molecular formula: C24H27FN2O5. Mole weight: 442.49. | |
| Iloperidone Impurity 9 | an impurity of Iloperidone; intermediate in the preparation of Risperidone and it's derivatives. Solubility in methanol. Synonyms: (E)-4-(2,4-Difluorobenzoyl)piperidine Oxime; (1E)-(2,4-Difluorophenyl)-4-piperidinyl-methanone Oxime. Grades: > 95%. CAS No. 691007-07-5. Molecular formula: C12H14F2N2O. Mole weight: 240.25. | |
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