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| Product | Description | |
|---|---|---|
| Iopamidol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Iopamidol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iopanoic acid | analytical standard. Group: Contrast agentpharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Iopanoicum, (+/-)-Iopanoic acid, 2-Ethyl-3-(3-amino-2,4,6-triiodophenyl)propionic acid, Hydrocinnamic acid, 3-amino-alpha-ethyl-2,4,6-triiodo- (6CI,7CI,8CI), 2-[(5-Amino-2,4,6-triiodophenyl)methyl]butanoic acid, Iodopanic acid, Iodopanoic acid, NSC 41706, Iopagnost, (RS)-2-(3-amino-2,4,6-tri-iodobenzyl)butanoic acid,Iopanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodobenzenepropanoic acid, 2-(3-Amino-2,4,6-triiodobenzyl)butyric acid, Cistobil, Choladine, Copanoic, Telepaque, Bilijodon, Jopagnost, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid, Cholevid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic acid, alpha-Ethyl-beta-(3-amino-2,4,6-triiodophenyl)propionic acid, Colepax, 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid. | |
| Iopanoic acid | Iopanoic acid is an inhibitor of 5'-Deiodinase and also an iodinated contrast medium. Uses: Scientific research. Group: Signaling pathways. CAS No. 96-83-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1664. |  |
| Iopentol | Iopentol is a non-ionic, intravascular contrast media [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 89797-00-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-142121. | |
| Iopentol | Iopentol. Group: Biochemicals. Alternative Names: 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; Imagopaque. Grades: Highly Purified. CAS No. 89797-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28I3N3O9. US Biological Life Sciences. |  Worldwide |
| Iopromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Iopromidum, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide, 1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,Iopromide, Ultravist 300, Iopromide, ZK 35760, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI), SHL 414C, Ultravist 370, Ultravist. | |
| Iopromide | Nonionic, injectable radio-contrast medium. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-. Grades: Highly Purified. CAS No. 73334-07-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Iopromide | Iopromide is a non-ionic, monomeric, iodine-based contrast medium for intravascular administration. Uses: Scientific research. Group: Signaling pathways. CAS No. 73334-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1362. | |
| Iopromide | analytical standard. Group: Contrast agent. | |
| Iopromide EP Impurity H | Iopromide EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 703.99. Catalog: APB185459578. | |
| Iopromide Impurity 11 | Iopromide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102275-80-9. Molecular formula: C26H30I3N3O12. Mole weight: 957.24. Catalog: APB102275809. | |
| Iopromide Impurity 17 | Iopromide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103254-63-3. Molecular formula: C19H26I3N3O8. Mole weight: 805.14. Catalog: APB103254633. | |
| Iopromide Impurity 21 | Iopromide Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102356-49-0. Molecular formula: C4H10ClNO. Mole weight: 123.58. Catalog: APB102356490. | |
| Iopromide Impurity 28 | Iopromide Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009809-15-7. Molecular formula: C18H26IN3O8. Mole weight: 539.32. Catalog: APB1009809157. | |
| Iopromide Impurity 45 | Iopromide Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132327-79-8. Molecular formula: C3H8ClNO. Mole weight: 109.55. Catalog: APB132327798. | |
| Iopromide Impurity 6 | Iopromide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103254-70-2. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. Catalog: APB103254702. | |
| Iopromide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iopromide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| iota-Carrageenan | iota-Carrageenan. Group: Molecular Biology. CAS No. 9062-7-1. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| Iotalamic acid | Lotalamic acid (Iothalamic acid) is a contrast agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Iothalamic acid. CAS No. 2276-90-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1053. | |
| Iotalamic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iothalamic Acid | Iothalamic Acid. Group: Biochemicals. Alternative Names: 3- (Acetylamino) -2, 4, 6-triiodo-5-[ (methylamino) carbonyl]benzoic Acid; 5-Acetamido-2,4,6-triiodo-N-methylisophthalamic Acid; 5-Acetylamino-2,4,6-triiodo-N-methyl-3-isophthalamic Acid; Cysto Conray II; Iotalamic Acid; MI 216; Methalamic Acid. Grades: Highly Purified. CAS No. 2276-90-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ioversol | Ioversol (MP-328) is a nonionic iodinated contrast medium (CM) that is used during a CT scan or x-ray in animal experiment. Ioversol does not damage the blood-brain barrier (BBB) in animal [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MP-328. CAS No. 87771-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1410. | |
| Ioversol | Ioversol is a non-ionic compound with a tri-iodinated benzene ring used as a contrast dye in diagnostic procedures to visualize different types of organs and tissues. Iodine has a high atomic density, which gives it the ability to attenuate X-rays. The intravascular administration of iodine compounds, such as ioversol, enhances the contrast between vessels in the path of the flow of the contrast medium and normal tissue, allowing the visualization of internal structures. Alternative Names: Optiray. MP-328. Ioversolum. CAS No. 87771-40-2. Product ID: API87771402. Molecular formula: C18H24I3N3O9. Mole weight: 807.1. EINECS: 618-068-0. SMILES: C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO. Appearance: White Solid. Standard: USP. Category: Contrast Agent APIs. |  |
| Ioversol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ioversol | Nonionic, low osmolality, radiographic contrast agent. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2. Grades: Highly Purified. CAS No. 87771-40-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ioversol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ioversol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| IOX1 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IOX1 | IOX1, 5-Carboxy-8-hydroxyquinoline, 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 ?M, 2.3 ?M, 1.8 ?M, 0.1 ?M and 1.4 ?M, respectively[1][2]. IOX1 also inhibits ALKBH5[3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5852-78-8. Pack Sizes: 10 mM * 1 mL; 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IOX2 | IOX2 is a specific prolyl hydroxylase-2 ( PHD2 ) inhibitor with IC 50 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. Group: Signaling pathways. CAS No. 931398-72-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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 HIF? 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. Group: Signaling pathways. CAS No. 1154097-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120110. | |
| Ioxaglic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 3-[[[[3-(Acetylmethylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid,Ioxaglic acid. | |
| Ioxilan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| Ioxilan | Ioxilan is a low-osmolar, nonionic and tri-iodinated diagnostic contrast agent. Ioxilan is also an X-ray contrast agent for excretory urography and contrast enhanced computed tomographic (CECT) imaging of the head and body. Intravascular injection results in opacification of vessels in the path of flow of the contrast medium, permitting radiographic visualization of the internal structures of the human body until significant hemodilution occurs [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 107793-72-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-109513. | |
| Ioxilan(400 mg) | Ioxilan(400 mg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: IOXILAN (400 MG);1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N-(2,3-dihydroxypropyl)-N'-(2-hydroxyethyl)-2,4,6-triiodo-;Ioxitol;Oxilan 300. Product Category: Heterocyclic Organic Compound. CAS No. 107793-72-6. Molecular formula: C18H24I3N3O8. Mole weight: 791.101. Product ID: ACM107793726. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| Ioxynil-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| IOXYNIL-METHYL | IOXYNIL-METHYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ioxynil-methyl, 3,5-Diiodo-4-methoxybenzonitrile, AC1N3QGA, SureCN10762528, 36198_RIEDEL, 36198_FLUKA, FT-0603634, 3336-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 3336-40-1. Molecular formula: C8H5I2NO. Mole weight: 384.94. Purity: 0.96. IUPACName: 3,5-diiodo-4-methoxybenzonitrile. Canonical SMILES: COC1=C(C=C(C=C1I)C#N)I. Density: 2.37g/cm³. Product ID: ACM3336401. Alfa Chemistry ISO 9001:2015 Certified. | |
| IP-10 from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IP6K2-IN-2 | IP6K2-IN-2 (Compound 6) is an IP6K2 inhibitor, with IC 50 values of 0.58 μM ( IP6K2 ), 0.86 μM ( IP6K1 ) and 3.08 μM ( IP6K3 ). IP6K2-IN-2 can be used in research of obesity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2967648-66-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-122706A. | |
| IP7e | IP7e is a potent, brain-penetrant and orally active Nurr1 activator with an EC50 value of 3.9 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 500164-74-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110274. | |
| 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. CAS No: 42521-82-4 |  Sarchem Laboratories New Jersey NJ |
| IPA-3 | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| IPA-3 | IPA-3 is a selective non-ATP competitive PAK1 inhibitor with IC 50 of 2.5 μM, and shows no inhibition to group II PAKs (PAKs 4-6). Uses: Scientific research. Group: Signaling pathways. CAS No. 42521-82-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 potent inhibitor of polymerase-associated factor 1 complex (PAF1C). iPAF1C has anti-HIV activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 950403-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160267. | |
| IPAG | IPAG is a potent sigma-1 receptor antagonist with a pK i of 4.3 [1]. IPAG induces apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 193527-91-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100985. | |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: GDC-0068; RG7440. CAS No. 1001264-89-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 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 IC 50 s of 5, 18 and 8 nM for Akt1 , Akt2 and Akt3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0068 dihydrochloride; RG-7440 dihydrochloride. CAS No. 1396257-94-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15186A. | |
| Ipatasertib impurity 1 | Ipatasertib impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Signaling pathways. CAS No. 247079-84-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-122743. | |
| Iperoxo | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 1314008-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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. Group: Signaling pathways. CAS No. 1346564-56-4. Pack Sizes: 10 mM * 1 mL; 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 |
| Ipidacrine | Ipidacrine is orally active and brain-penetrant AChE and BuChE inhibitors with IC 50 values of 1 μM and 1.9 μM, respectively, which is also a partial agonist of M2-cholinergic receptors and a reversible cholinesterase inhibitor. Ipidacrine has a stimulating effect on neuromuscular transmission and excitation along the nerve fibres with a moderately anti-pain effect. Ipidacrine is an aminopyridines and is structurally similar to Tacrine (HY-111338). Ipidacrine is effective in various amnesia models, improves erectile function and inhibits K + and Na + -channels in the neuronal membrane in diabetic rats. Ipidacrine is promising for research of Alzheimers disease, ischaemic stroke, idiopathic neuropathy of the facial nerve, diabetes mellitus-induced erectile dysfunction and other deficits in central or peripheral cholinergic deseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NIK-247 free base. CAS No. 62732-44-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W027553. | |
| Ipilimumab | Ipilimumab Inhibitor. Uses: Scientific use. Product Category: T9906. CAS No. 477202-00-9. |  |
| 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. Group: Inhibitory antibodies. 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 impurity 2 | Ipilimumab impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Signaling pathways. CAS No. 1481617-15-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137443. | |
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