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| Product | Description | |
|---|---|---|
| Ioversol impurity 2 | Ioversol impurity 2. Uses: For analytical and research use. Molecular formula: C20H28I3N3O10. Mole weight: 851.17. Catalog: APB12232. |  |
| Ioversol impurity 3 | Ioversol impurity 3. Uses: For analytical and research use. CAS No. 77868-40-7. Molecular formula: C16H20I3N3O8. Mole weight: 763.06. Catalog: APB77868407. | |
| Ioversol impurity 4 | Ioversol impurity 4. Uses: For analytical and research use. CAS No. 69232-66-2. Molecular formula: C16H22I3N3O6. Mole weight: 733.08. Catalog: APB69232662. | |
| Ioversol impurity 5 | Ioversol impurity 5. Uses: For analytical and research use. CAS No. 78314-12-2. Molecular formula: C12H6Cl2I3NO5. Mole weight: 695.8. Catalog: APB78314122. | |
| Ioversol impurity 6 | Ioversol impurity 6. Uses: For analytical and research use. Molecular formula: C17H20I3N3O9. Mole weight: 791.07. Catalog: APB12234. | |
| Ioversol impurity 7 | Ioversol impurity 7. Uses: For analytical and research use. Molecular formula: C22H22Cl4I3N3O10. Mole weight: 1010.94. Catalog: APB12233. | |
| Ioversol impurity 8 | Ioversol impurity 8. Uses: For analytical and research use. CAS No. 155887-14-2. Molecular formula: C24H23Cl5I3N3O11. Mole weight: 1087.42. Catalog: APB155887142. | |
| Ioversol impurity 9 | Ioversol impurity 9. Uses: For analytical and research use. Molecular formula: C22H22Cl4I3N3O10. Mole weight: 1010.94. Catalog: APB12235. | |
| Ioversol Related Compound A | Ioversol Related Compound A. Uses: For analytical and research use. CAS No. 76801-93-9. Mole weight: 705.02. Catalog: AP76801939-B. | |
| Ioversol Related Compound B | Ioversol Related Compound B. Uses: For analytical and research use. CAS No. 104517-96-6. Mole weight: 807.11. Catalog: AP104517966. | |
| IOX1 | IOX1, a chemical probe, is a potent broad?spectrum inhibitor of 2OG oxygenases, including the JmjC demethylases. IOX1 inhibits KDM4C, KDM4E, KDM2A, KDM3A and KDM6B with IC50 values of 0.6 μM, 2.3 μM, 1.8 μM, 0.1 μM and 1.4 μM, respectively[1][2]. IOX1 also inhibits ALKBH5[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5852-78-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-12304. |  |
| IOX 1 (5-carboxy-8HQ) (8-Hydroxy-5-quinolinecarboxylic acid) | Histone demethylase JMJD inhibitor (IC50 values are 0.12, 0.17, 0.2, 0.3, 0.6 and 1um for JMJD3, JMJD1A, JMJD2A, JMJD2E, JMJD2C and UTX respectively). Cell permeable; inhibits JMJD2A-mediated H3K9me3 demethylation in HeLa cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 5852-78-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| IOX2 | IOX2, a chemical probe, is a specific prolyl hydroxylase-2 (PHD2) inhibitor with IC50 of 22 nM. IOX2 regulates platelet function and arterial thrombosis by upregulating HIF-1α expression and inhibiting ROS production. IOX2 can be used in the study of thrombotic diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 931398-72-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15468. | |
| IOX4 | IOX4 is a selective HIF prolyl-hydroxylase 2 (PHD2) inhibitor with an IC50 value of 1.6 nM, induces HIFα in cells and in wildtype mice with marked induction in the brain tissue. IOX4 competes with and displaces 2-oxoglutarate (2OG) at the active site of PHD2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1154097-71-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120110. | |
| Ioxaglate Meglumine | Ioxaglate Meglumine is an ionic, dimeric iodinated X-ray contrast medium. As a low-osmolality ionic dimer, it occupies a unique position between conventional ionic monomers and non-ionic dimers in the contrast agent spectrum, combining ionic dissociation with a reduced particle-to-iodine ratio. Applications: Used in diagnostic imaging for angiography, urography, and computed tomography (ct). ioxaglate meglumine is a low-osmolality ionic dimeric contrast agent that offers reduced osmotic stress compared to conventional ionic monomers while maintaining ionic dissociation characteristics for optimal radiographic density. Category: Active pharmaceutical ingredients. Synonyms: MEGLUMINE IOXAGLATE. CAS No. 59018-13-2. Product ID: API59018132. Molecular formula: C31H38I6N6O13. Mole weight: 1464.1. InChIKey: HUHDYASLFWQVOL-WZTVWXICSA-N. |  |
| Ioxilan | Ioxilan. Group: Biochemicals. Alternative Names: 5-[Acetyl(2,3-dihydroxypropyl)amino]-N1-(2,3-dihydroxypropyl)-N3-(2-hydroxyethyl)-2,4,6-triiodo-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 107793-72-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H24I3N3O8. US Biological Life Sciences. | Worldwide |
| Ioxitalamic Acid | A substituted 2,4,6-triiodobenzoic acid, an excellent contrast media for ventriculography, radiculography, lumbar myelography and x-rays of the cardiovascular system. Group: Biochemicals. Alternative Names: 3- (Acetylamino) -5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodobenzoic Acid;3-Acetamido-2,4,6-triiodo-(N- β -hydroxyethyl) isophthalic Acid Monoamide; AG 58107; Ioxitalamate. Grades: Highly Purified. CAS No. 28179-44-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ioxitalamic Acid-d4 | A substituted 2,4,6-triiodobenzoic acid, an excellent contrast media for ventriculography, radiculography, lumbar myelography and x-rays of the cardiovascular system. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-5-[[(2-hydroxyethyl-d4)amino]carbonyl]-2,4,6-triiodobenzoic Acid;3-Acetamido-2,4,6-triiodo-(N- β-hydroxyethyl-d4)isophthalic Acid Monoamide; AG 58107-d4; Ioxitalamate-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| IP3RPEP6 | IP3RPEP6 is an IP3R competitive inhibitor. IP3RPEP6 has the IC50 values of 9.0 μM, 3.9 μM and 4.3 μM for IP3R1, IP3R2 and IP3R3, respectively. IP3RPEP6 does not affect the Ryanodine receptor and Cx43 hemichannels. IP3RPEP6 regulates calcium signaling within cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3061802-23-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P10849. | |
| IP7e | IP7e is a potent, brain-penetrant and orally active Nurr1 activator with an EC50 value of 3.9 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 500164-74-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110274. | |
| IPA 3 | IPA 3. CAS No: 42521-82-4 |  Sarchem Laboratories New Jersey NJ |
| IPA 3 | IPA 3. Group: Biochemicals. Grades: Purified. CAS No. 42521-82-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IPA-3 | IPA-3 is a selective non-ATP competitive PAK1 inhibitor with IC50 of 2.5 μM, and shows no inhibition to group II PAKs (PAKs 4-6). Uses: Scientific research. Category: Signaling pathways. CAS No. 42521-82-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15663. | |
| IPA-99% | IPA-99%. Market: Industrial Additives, Cosmetics & Personal Care. Other names: Isopropal Alcohol, Isopropanol. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| iPAF1C | iPAF1C is a inhibitor of the polymerase-associated factor 1 complex (PAF1C) with specific targeting to the PAF1 binding groove of CTR9 (a key subunit of PAF1C). iPAF1C disrupts PAF1C assembly by interfering with the PAF1-CTR9 interaction. iPAF1C selectively impairs BRD4-mediated recruitment of PAF1 to chromatin at hypoxia-responsive genes and inhibits RNA polymerase II (RNAPII) pause release. iPAF1C increases the population of HIV-1 NL4.3 Nef-IRES-GFP infected primary human CD4+T cells in a dose-dependent manner. PAF1C can be used for the study of infection and diseases associated with abnormal hypoxic adaptation (e.g., cancers, neurological disorders)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 950403-60-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160267. | |
| Ipafricept | Ipafricept (OMP-54F28; FZD8-Fc) is a first class recombinant fusion protein with the extracellular part of the human frizzled-8 receptor fused to a human IgG1 Fc fragment that binds Wnt ligands, which blocks Wnt signaling. Ipafricept reduces tumor growth and results in a decrease in both liver and lung metastases combined with Gemcitabine (HY-17026) in pancreatic cancer mouse models. Ipafricept shows solid tumor inhibition activity with well tolerance, such as desmoid tumor, germ cell cancer, ovarian cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OMP-54F28; FZD8-Fc. CAS No. 1391727-24-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99667. | |
| IPAG | IPAG. Group: Biochemicals. Grades: Purified. CAS No. 193527-91-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IPAM (Indole 3-propionamide) | A cell-permeable indole derivative that acts as an antioxidant and mitochondrial metabolism modifier. IPAM binds to the rate-limiting component of oxidative phosphorylation in complex I of the respiratory chain and acts as a stabilizer of energy metabolism, thereby reducing the production of reactive oxygen species (ROS). Group: Biochemicals. Alternative Names: Indole 3-propionamide. Grades: Highly Purified. CAS No. 5814-93-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ipatasertib | Ipatasertib (GDC-0068) is an orally active, highly selective and ATP-competitive pan-Akt inhibitor with IC50 values of 5, 18, 8 nM for Akt1/2/3, respectively. Ipatasertib synchronously activates FoxO3a and NF-κB through inhibition of Akt leading to p53-independent activation of PUMA. Ipatasertib also induces apoptosis in cancer cells and inhibits tumor growth in xenograft mouse models[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0068; RG7440. CAS No. 1001264-89-6. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15186. | |
| Ipatasertib dihydrochloride | Ipatasertib dihydrochloride (GDC-0068 dihydrochloride) is a highly selective and ATP-competitive pan-Akt inhibitor with IC50s of 5, 18 and 8 nM for Akt1, Akt2 and Akt3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0068 dihydrochloride; RG-7440 dihydrochloride. CAS No. 1396257-94-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15186A. | |
| Ipatasertib (GDC-0068) | Ipatasertib (GDC-0068, RG7440) is a highly selective pan-Akt inhibitor targeting Akt1/2/3 with IC50 of 5 nM/18 nM/8 nM in cell-free assays, 620-fold selectivity over PKA. Phase 2. Group: Inhibitors. Alternative Names: RG7440. CAS No. 1001264-89-6. Pack Sizes: 5mg. Product ID: S2808. Formula: C24H32ClN5O2. Smiles: CC1CC(C2=C1C(=NC=N2)N3CCN(CC3)C(=O)C(CNC(C)C)C4=CC=C(C=C4)Cl)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Ipatasertib impurity 1 | Ipatasertib impurity 1. Uses: For analytical and research use. CAS No. 1001382-14-4. Molecular formula: C21H26ClN5O2. Mole weight: 415.92. Catalog: APB1001382144. | |
| Iperoxo | Iperoxo is a potent superagonist of muscarinic acetylcholine receptor (mAChR) that activates M1, M2 and M3 receptors with pEC50 of 9.87, 10.1 and 9.78. Iperoxo can be used for direct probing activation-related conformational transitions of muscarinic receptors when labeled with tritium[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 247079-84-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-122743. | |
| Ipflufenoquin | Ipflufenoquin is an insecticide with the potential to control primary infection with apple scab. Ipflufenoquin should be applied between half an inch of green and fruit set[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1314008-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134338. | |
| IPI 145 | IPI 145. Group: Biochemicals. Alternative Names: INK 1197; 8-Chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-1(2H)-isoquinolinone. Grades: Highly Purified. CAS No. 1201438-56-3. Pack Sizes: 5mg. Molecular Formula: C22H17ClN6O, Molecular Weight: 416.86. US Biological Life Sciences. | Worldwide |
| IPI-9119 | IPI-9119 is an orally active, selective and irreversible FASN inhibitor with an IC50 of 0.3 nM in vitro biochemical assay. IPI-9119 inhibits tumor growth of castration-resistant prostate cancer (CRPC) xenografts mouse models[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1346564-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124628. | |
| IPI-926 hydrochloride | IPI-926 hydrochloride. Group: Biochemicals. Alternative Names: N- [ (2S, 3R, 3'R, 3aS, 4'aR, 6S, 6'aR, 6'bS, 7aR, 12'aS, 12'bS) -2', 3', 3a, 4, 4', 4'a, 5, 5', 6, 6', 6'a, 6'b, 7, 7', 7a, 8', 10', 12', 12'a, 12'b-eicosahydro-3, 6, 11', 12'b-tetramethylspiro [furo [3, 2-b]pyridine-2 (3H) , 9' (1'H) -naphth [2, 1-a]azulen]-3'-yl]methanesulfonamide hydrochloride. Grades: Highly Purified. CAS No. 1169829-40-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C29H49ClN2O3S. US Biological Life Sciences. | Worldwide |
| Ipilimumab | Ipilimumab is a fully human monoclonal antibody IgG1κ that blocks the inhibitory receptor cytotoxic T lymphocyte antigen 4 (CTLA-4) on T cells. Ipilimumab can be used in unresectable or metastatic melanoma (MM) studies[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDX-010; BMS-734016. CAS No. 477202-00-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9901. | |
| Ipilimumab | Ipilimumab Inhibitor. Uses: Scientific use. Product Category: T9906. CAS No. 477202-00-9. |  |
| Ipilimumab (anti-CTLA-4) | Ipilimumab (anti-CTLA-4) is an immunomodulatory monoclonal antibody directed against the cell surface antigen CTLA-4 and also a type of immune checkpoint inhibitor. MW : 148 kD. Group: Antibodies. Alternative Names: MDX-010, BMS-734016. CAS No. 477202-00-9. Pack Sizes: 5mg. Product ID: A2001. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. | United States; Europe |
| Ipilimumab impurity 1 | Ipilimumab impurity 1. Uses: For analytical and research use. CAS No. 691007-05-3. Molecular formula: C12H14F2N2O. Mole weight: 240.25. Catalog: APB691007053. | |
| Ipilimumab impurity 2 | Ipilimumab impurity 2. Uses: For analytical and research use. CAS No. 1016743-93-3. Molecular formula: C12H13F2NO. Mole weight: 225.24. Catalog: APB1016743933. | |
| Ipivivint | Ipivivint (Compound 38) is an orally active and potent CDC-like kinase (CLK) inhibitor with EC50 of 1 nM and 7 nM for CLK2 (human) and CLK3 (human), respectively. Ipivivint also inhibits the Wnt pathway (EC50=13 nM) and tyrosine phosphorylation-regulated kinase 1A (human) (EC50=5 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1481617-15-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137443. | |
| IPN60090 | IPN-60090 is an orally active and highly selective inhibitor of glutaminase 1 (GLS1; IC50=31 nM), with no activity observed against GLS-2. IPN-60090 exhibits excellent physicochemical and pharmacokinetic properties in vivo. IPN-60090 can be used for solid tumors research, such as lung and ovarian cancers[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1853164-83-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103671. | |
| iPolyAid Masterbatches | iPolyAid Masterbatches. |  |
| iPolyCol Black Masterbatches | iPolyCol Black Masterbatches. | |
| iPolyCol Masterbatches | iPolyCol Masterbatches. | |
| iPolyCol White Masterbatches | iPolyCol White Masterbatches. | |
| IPR-803 | IPR-803 is a potent inhibitor of the uPAR·uPA protein-protein interaction (PPI). IPR-803 binds directly to uPAR with sub-micromolar affinity. IPR-803 displays anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 892243-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111192. | |
| Ipragliflozin | Ipragliflozin (ASP1941) is an orally active and selective SGLT2 inhibitor with IC50s of 7.38 and 1876 nM, 6.73 and 1166 nM, 5.64 and 1380 nM for human SGLT2 and SGLT1, rat SGLT2 and SGLT1, mouse SGLT2 and SGLT1, respectively. Antidiabetic agent[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASP1941. CAS No. 761423-87-4. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-14894. | |
| Ipragliflozin | Ipragliflozin (ASP1941) is under investigation in Type 2 Diabetes and Diabetes Mellitus, Type 2. Category: Active pharmaceutical ingredients. CAS No. 761423-87-4. Product ID: API761423874. Molecular formula: C21H21FO5S. Mole weight: 404.45. | |
| Ipragliflozin (L-Proline) | Ipragliflozin is a highly potent and selective SGLT2 inhibitor with an IC50 of 2.8 nM; little and NO potency for SGLT1/3/4/5/6. Category: Active pharmaceutical ingredients. CAS No. 951382-34-6. Product ID: API951382346. Molecular formula: C26H30FNO7S. Mole weight: 519.58. | |
| Ipratropium bromide | Ipratropium bromide. Group: Biochemicals. Grades: Purified. CAS No. 22254-24-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ipratropium Bromide EP Impurity A | Ipratropium Bromide EP Impurity A. Uses: For analytical and research use. CAS No. 58005-18-8. Molecular formula: C11H22BrNO. Mole weight: 264.21. Catalog: APB58005188. | |
| Ipratropium Bromide EP Impurity B | Ipratropium Bromide EP Impurity B. Uses: For analytical and research use. CAS No. 58073-59-9. Molecular formula: C20H30BrNO3. Mole weight: 412.37. Catalog: APB58073599. | |
| Ipratropium Bromide EP Impurity E | Ipratropium Bromide EP Impurity E. Uses: For analytical and research use. CAS No. 183626-76-8. Molecular formula: C19H27NO3. Mole weight: 317.43. Catalog: APB183626768. | |
| Ipratropium Bromide EP Impurity F | Ipratropium Bromide EP Impurity F. Uses: For analytical and research use. CAS No. 17812-46-3. Molecular formula: C20H28BrNO2. Mole weight: 394.35. Catalog: APB17812463. | |
| Ipratropium Bromide Impurity 10 | Ipratropium Bromide Impurity 10. Uses: For analytical and research use. CAS No. 3423-28-7. Molecular formula: C10H17NO. Mole weight: 167.25. Catalog: APB3423287. | |
| Ipratropium Bromide Impurity 11 | Ipratropium Bromide Impurity 11. Uses: For analytical and research use. CAS No. 17838-69-6. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: APB17838696. | |
| Ipratropium Bromide Impurity 13 | Ipratropium Bromide Impurity 13. Uses: For analytical and research use. CAS No. 22235-81-0. Molecular formula: C19H27NO3. Mole weight: 317.43. Catalog: APB22235810. | |
| Ipratropium Bromide Impurity 14 | Ipratropium Bromide Impurity 14. Uses: For analytical and research use. CAS No. 183626-75-7. Molecular formula: C21H29NO4. Mole weight: 359.47. Catalog: APB183626757. | |
| Ipratropium Bromide Impurity 15 | Ipratropium Bromide Impurity 15. Uses: For analytical and research use. CAS No. 60018-35-1. Molecular formula: C20H29Br2NO3. Mole weight: 491.26. Catalog: APB60018351. | |
| Ipratropium Bromide Impurity 15 | Ipratropium Bromide Impurity 15. Uses: For analytical and research use. Alternative Names: (1R,3r,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol. CAS No. 3423-25-4. Molecular formula: C10H19NO. Mole weight: 169.26. Catalog: APB3423254. | |
| Ipratropium Bromide Impurity 16 | Ipratropium Bromide Impurity 16. Uses: For analytical and research use. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Catalog: APB122781. | |
| Ipratropium Bromide Impurity 17 | Ipratropium Bromide Impurity 17. Uses: For analytical and research use. CAS No. 93-53-8. Molecular formula: C9H10O. Mole weight: 134.18. Catalog: APB93538. | |
| Ipratropium Bromide Impurity 23 | Ipratropium Bromide Impurity 23. Uses: For analytical and research use. CAS No. 59216-85-2. Molecular formula: C9H8O3. Mole weight: 164.16. Catalog: APB59216852. | |
| Ipratropium Bromide Impurity 8 | Ipratropium Bromide Impurity 8. Uses: For analytical and research use. CAS No. 5894-79-1. Molecular formula: C10H10O3. Mole weight: 178.19. Catalog: APB5894791. | |
| Ipratropium Bromide Impurity 9 | Ipratropium Bromide Impurity 9. Uses: For analytical and research use. CAS No. 259092-15-4. Molecular formula: C10H19NO. Mole weight: 169.27. Catalog: APB259092154. | |
| Ipratropium Bromide Impurity C | Ipratropium Bromide Impurity C. Uses: For analytical and research use. Alternative Names: 3-hydroxy-2-phenylpropanoic acid. CAS No. 552-63-6. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: APB552636. | |
| Ipratropium bromide monohydrate | Alternate Names: Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-hydroxy-1-oxo-2-phenylpropyl)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3. 2. 1]octane bromode monohydrate; Atropine isopropyl bromide. Grades: Highly Purified. CAS No. 66985-17-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??BrNO?, Molecular Weight: 430.38. US Biological Life Sciences. | Worldwide |
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