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| Product | Description | |
|---|---|---|
| Ibuprofen Impurity B (PhEur) solution | 100 ?g/mL in acetonitrile: water (9:1) (as free acid), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. |  |
| Ibuprofen Impurity B Sodium Salt | Ibuprofen Impurity B Sodium Salt. Grade: > 95%. Molecular formula: C13H17O2Na. Mole weight: 228.27. |  |
| Ibuprofen impurity F | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impuritieseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 3-[4-(2-Methylpropyl)phenyl]propanoic Acid, Ibuprofen Imp. F (EP). | |
| Ibuprofen Impurity L | Ibuprofen Impurity L. Group: Biochemicals. Grades: Highly Purified. CAS No. 53949-53-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O3. US Biological Life Sciences. |  Worldwide |
| Ibuprofen Impurity Mixture solution | 25 ?g/mL in acetonitrile (each component), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Ibuprofen Impurity N | Ibuprofen Impurity N. Group: Biochemicals. Grades: Highly Purified. CAS No. 3585-52-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ibuprofen Impurity N | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Ibuprofen Isopropyl Ester | Ibuprofen Isopropyl Ester is a prodrug of Ibuprofen. It might improve topical delivery of ibuprofen. Synonyms: Isopropyl 2-(4-Isobutylphenyl)propanoate; α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1-Methylethyl Ester; 2-(4-Isobutylphenyl)propionic Acid Isopropyl Ester; Isopropyl α-(p-Isobutylphenyl)propionate. Grade: > 95%. CAS No. 64622-17-9. Molecular formula: C16H24O2. Mole weight: 248.37. | |
| Ibuprofen L-lysine | Ibuprofen ((±)-Ibuprofen) L-lysine is a potent orally active, selective COX-1 inhibitor with an IC 50 value of 13 μM. Ibuprofen L-lysine inhibits cell proliferation, angiogenesis, and induces cell apoptosis. Ibuprofen L-lysine is a nonsteroidal anti-inflammatory agent and a nitric oxide (NO) donor. Ibuprofen L-lysine can be used in the research of pain, swelling, inflammation, infection, immunology, cancers [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Ibuprofen L-lysine. CAS No. 57469-77-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100586. |  |
| Ibuprofen lysinate | Ibuprofen lysinate is an exalted NSAID, efficaciously used for studying afflictions such as arthritis, dysmenorrhea, cephalalgia, odontalgia, and afflictions incurred through athletic endeavors. Synonyms: 2-(4-Isobutylphenyl)propionic acid lysinate. Grade: > 95%. CAS No. 57469-76-8. Molecular formula: C19H32O4N2. Mole weight: 352.48. | |
| Ibuprofen lysine | Ibuprofen lysine is a non-selective COX inhibitor that can be used as an anti-inflammatory drug. Synonyms: Arflamin; NeoProfen; Saren. Grade: >98%. CAS No. 57469-77-9. Molecular formula: C19H32N2O4. Mole weight: 352.47. | |
| Ibuprofen Methocarbamol Ester | Ibuprofen Methocarbamol Ester is the condensation product of Ibuprofen and methocarbamol. Various studies have been done to investigate the ability of Ibuprofen Methocarbamol Ester as an both antiinflammatory and muscle relaxant. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methylpropyl) -1-[[ (aminocarbonyl) oxy]methyl]-2- (2-methoxyphenoxy) ethyl Ester Benzeneacetic Acid. Grades: Highly Purified. CAS No. 111632-17-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ibuprofen Methyl Ester | Ibuprofen Methyl Ester is a phototoxic photoproduct of Ibuprofen. Synonyms: (±)-Ibuprofen Methyl Ester; 2-(4-Isobutylphenyl)propionic Acid Methyl Ester; Methyl 2-(4-Isobutylphenyl)propionate; Methyl 2-(p-Isobutylphenyl)propionate; Methyl α-(4-Isobutylphenyl)propionate; Methyl α-(p-Isobutylphenyl)propionate; Racemic ibuprofen Methyl Est. Grade: > 95%. CAS No. 61566-34-5. Molecular formula: C14H20O2. Mole weight: 220.31. | |
| Ibuprofenpiconol | Ibuprofenpiconol. Uses: Designed for use in research and industrial production. CAS No. 112017-99-9. Molecular formula: C19H23NO2. Mole weight: 297.4. Purity: 0.96. IUPACName: 2-Pyridinylmethyl 2-(4-isobutylphenyl)propanoate. Density: 1.063g/cm³. Product ID: ACM112017999. Alfa Chemistry ISO 9001:2015 Certified. Categories: ibuprofen piconol. |  |
| Ibuprofen Powder USP | Ibuprofen Powder USP. |  CA, FL & NJ |
| Ibuprofen Related Compound (1,3-Dihydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanonate) | Ibuprofen Related Compound (1,3-Dihydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanonate) is an impurity of Ibuprofen, a commonly employed nonsteroidal anti-inflammatory drug (NSAID) for treating pain, reducing fever and treating inflammation. Synonyms: 1,3-dihydroxypropan-2-yl 2-(4-isobutylphenyl)propanoate; 1,3-dihydroxypropan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate; Ibuprofen 2-Monoglyceride; SCHEMBL15591016; HTDPPMICFQBEJM-UHFFFAOYSA-N. Grade: > 95%. CAS No. 124635-85-4. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) | Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) is an esteemed derivative of the nonsteroidal anti-inflammatory drug (NSAID) ibuprofen, a paramount drug in the conquest against arthritis, menstrual cramps and sundry medical ailments. Synonyms: 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate; CHEMBL2235850; SCHEMBL15262350; 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester; A937246; 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate. Grade: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen Related Compound C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Ibuprofen Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ibuprofen-(ring-13C6) | analytical standard. Group: Drugs & metabolites. | |
| Ibuprofen sodium | Ibuprofen ((±)-Ibuprofen) sodium is an orally active, selective COX-1 inhibitor with an IC 50 value of 13 μM. Ibuprofen sodium inhibits cell proliferation, angiogenesis, and induces cell apoptosis. Ibuprofen sodium is a nonsteroidal anti-inflammatory agent and a nitric oxide (NO) donor. Ibuprofen sodium can be used in the research of pain, swelling, inflammation, infection, immunology, cancers [1] [2] [5] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Ibuprofen sodium. CAS No. 31121-93-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-78131C. | |
| Ibuprofen sodium salt | analytical standard, ?98% (GC). Group: Additional drugs. | |
| Ibuprofen Sorbitol Ester (Mixture of Diastereomers) | Ibuprofen Sorbitol Ester is an impurity of ibuprofen. Synonyms: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 2-[4-(2- methylpropyl)phenyl]propanoate. Grade: > 95%. Molecular formula: C19H30O7. Mole weight: 370.45. | |
| Ibuprofen USP | IBU; 2-(4-Isobutylphenyl)propionic acid; Advil. Antibiotic. Grades: USP. CAS No. 15687-27-1. Product ID: 8-04369. Molecular formula: C13H18O2. Mole weight: 206.28. |  |
| Ibutamoren Mesylate | Ibutamoren Mesylate (MK-677) is a potent, non-peptide Growth hormone secretagogue receptor (GHSR) agonist. Ibutamoren Mesylate is an orally active growth hormone (GH) secretagogue. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-677; MK-0677. CAS No. 159752-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-50844. | |
| Ibutilide | Ibutilide (U70226E free base), an action potential-prolonging antiarrhythmic, is a potent blocker of the rapidly activating delayed rectifier K + current ( I Kr ) in AT-1 cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U70226E free base. CAS No. 122647-31-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0387A. | |
| Ibutilide-d5 | Ibutilide-d5 is a labelled Ibutilide. Ibutilide is a medication used as an antiarrhythmic drug for the treatment of acute cardioconversion. Grade: > 95%. Molecular formula: C20H31N2O3SD5. Mole weight: 389.62. | |
| Ibutilide fumarate | Ibutilide Fumarate is a Class III antiarrhythmic agent that is indicated for acute cardioconversion of atrial fibrillation and atrial flutter of a recent onset to sinus rhythm by induction of slow inward sodium current, which prolongs action potentia. Uses: Anti-arrhythmia agents. Synonyms: U-70226E; U 70226E; U70226E. Grade: >98%. CAS No. 122647-32-9. Molecular formula: (C20H36N2O3S)2.C4H4O4. Mole weight: 885.23. | |
| Ibutilide fumarate | Ibutilide (U70226E) fumarate, an action potential-prolonging antiarrhythmic, is a potent blocker of the rapidly activating delayed rectifier K + current ( I Kr ) in AT-1 cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U70226E. CAS No. 122647-32-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0387. | |
| Ibutilide fumarate | United States Pharmacopeia (USP) Reference Standard, monograph mol wt. 885.23 ([(C20H36N2O3S)2. C4H4O4]). Group: Pharmacopeia & metrological institutes standards. | |
| Ibutilide Fumarate | A methanesulfonanilide antiarrhythmic agent; prologns myocardial action potential duration, predominantly by activation of slow inward sodium current. Antiarrhythmic (class III). Group: Biochemicals. Alternative Names: (+ / -) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide. Grades: Highly Purified. CAS No. 122647-32-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ibutilide Fumarate-d5 | Ibutilide Fumarate-d5. Group: Biochemicals. Alternative Names: (+ / -) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ibutilide fumarate impurity 5 | Ibutilide fumarate impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100633-01-0. Molecular formula: C20H36N2O3S. Mole weight: 384.58. Catalog: APB100633010. | |
| Ibutilide hemifumarate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ibutilide Related Compound A | Ibutilide Related Compound A is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide; 1,4-Diketo Ibutilide; N-Ethyl-N-heptyl-4-(4-(MethylsulfonaMido)phenyl)-4-oxobutanaMide; N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide. Grade: > 95%. CAS No. 100632-58-4. Molecular formula: C20H32N2O4S. Mole weight: 396.55. | |
| Ibutilide Related Compound B | Ibutilide Related Compound B is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: 4-Keto Ibutilide; (±)-N-Ethyl-N-heptyl-γ-hydroxy-4-[(Methylsulfonyl)aMino]benzenebutanaMide; N-Ethyl-N-heptyl-γ-hydroxy-4-[(methylsulfonyl)amino]benzenebutanamide. Grade: > 95%. CAS No. 160087-98-9. Molecular formula: C20H34N2O4S. Mole weight: 398.57. | |
| i-Butylammonium bromide | ?98%. Group: Perovskite materials. | |
| i-Butylammonium Bromide | i-Butylammonium Bromide. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications.our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, iso-Butylammonium Bromide, 2-Methylpropane-1-aminium Bromide. Pack Sizes: 10 g/25 g. Molecular formula: 154.05 g/mol. |  |
| i-Butylammonium Iodide | i-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.iso-bai in combination with formamidinium iodide (fai) forms a mixture of bulky organic ammonium iodide, which is used in the fabrication of perovskite based solar cells with a power conversion efficiency of > 21%. Group: Perovskite materials. Alternative Names: 2-Methylpropan-1-aminium Iodide, greatcell Solar, i-Butylamine hydrIodide. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)CN.I. InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. FCTHQYIDLRRROX-UHFFFAOYSA-N. | |
| i-Butyl isothiocyanate | i-Butyl isothiocyanate. Group: Thiocyanates Derivatives. Alternative Names: C5H9NS. CAS No. 591-82-2. |  Luxembourg Bio Technologies |
| Ibuzatrelvir | Ibuzatrelvir (PF-07817883), a second-generation, orally bioavailable, is SARS-CoV-2 main protease ( M pro and 3CL pro ) inhibitor with improved metabolic stability. Ibuzatrelvir has demonstrated pan-human coronavirus antiviral activity and off-target selectivity profile in vitro and in preclinical animal studies. Ibuzatrelvir is well tolerated with a safety profile similar to placebo and prevents viral infection and transmission. Ibuzatrelvir can be used to inhibit COVID-19 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-07817883. CAS No. 2755812-39-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156654. | |
| IC-202-A | IC-202-A shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Molecular formula: C27H52N6O7. Mole weight: 572.74. | |
| IC202B | IC202B shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Synonyms: N-(5-aminopentyl)-N-hydroxy-N'-[5-(hydroxy{4-[(5-nitropentyl)amino]-4-oxobutanoyl}amino)pentyl]butanediamide; IC-202B. Molecular formula: C23H44N6O8. Mole weight: 532.63. | |
| IC 261 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IC261 - CAS 186611-52-9 | A cell-permeable, reversible, potent and selective inhibitor of casein kinase (CK1) that inhibits CK1? (IC?? = 0.7-1.3 μM) and CK1? (IC?? = 0.6-1.4 μM) isozymes. Group: Fluorescence/luminescence spectroscopy. | |
| IC86621 | IC86621, also known as DNA-PK Inhibitor III, is potent DNA-Pk inhibitor with potential anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IC86621; IC 86621; IC-86621; DNA-PK Inhibitor III. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: >98%. IUPACName: 1-(2-hydroxy-4-morpholinophenyl)ethanone. Canonical SMILES: CC(C1=CC=C(N2CCOCC2)C=C1O)=O. Product ID: ACM404009401. Alfa Chemistry ISO 9001:2015 Certified. | |
| IC86621 | IC86621 is potent DNA-Pk inhibitor with potential anticancer activity. Synonyms: IC-86621; IC 86621; Ethanone, 1-[2-hydroxy-4-(4-morpholinyl)phenyl]-; DNA-PK Inhibitor III. Grade: 98%. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| IC-87114 | IC-87114 is a potent and selective PI3Kδ inhibitor with IC50 of 0.5 μM. Synonyms: IC87114; IC-87114; IC 87114. CAS No. 371242-69-2. Molecular formula: C22H19N7O. Mole weight: 397.442. | |
| IC87114, PI3K Inhibitor (2-[6-Amino-9H-purin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone) | Cell-permeable. A potent, ATP-competitive and selective inhibitor of PI 3-K isoform p110e (IC?? =60nM). Inhibits p110a and p110b only at higher concentrations (>1uM). IC87114 does not inhibit other PIK-related kinases such as ATM, ATR, DNA-PK, and mTOR even at concentrations up to 100uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 371242-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| IC87201 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IC87201 | IC87201, an efficient inhibitor of PSD95-nNOS protein-protein interactions, was found by screening and shown to disrupt the nNOS/PSD-95 interaction in an in vitro assay. Synonyms: 2-[(2H-benzotriazol-5-ylamino)methyl]-4,6-dichlorophenol 2-((1H-benzo(d)(1,2,3)triazol-5-ylamino)methyl)-4,6-dichlorophenol IC 87201 IC-87201 IC87201. CAS No. 866927-10-8. Molecular formula: C13H10Cl2N4O. Mole weight: 309.15. | |
| ICA | ICA (N-(pyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine) is a SK channel inhibitor that has antileishmanial activity with an IC 50 of 2.1 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-[4-(2-Pyridinyl)-2-thiazolyl]-2-pyridinamine. CAS No. 3374-88-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-22044. | |
| ICA 069673 | ICA 069673. Group: Biochemicals. Grades: Purified. CAS No. 582323-16-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ICA-069673 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ICA-069673 | ICA-069673 is an orally active, potent and selective KCNQ2/Q3 potassium channel activator (IC50= 0.69 μM) with 20-fold selectivity for KV7.2/KV7.3 over KV7.3/KV7.5 (EC50s = 14.3 μM). Synonyms: ICA 069673; ICA069673. CAS No. 582323-16-8. Molecular formula: C11H6ClF2N3O. Mole weight: 269.63. | |
| ICA-105574 | ICA-105574 is a hERG activator. ICA-105574 was shown to activates hERG channels in human embryonic kidney cells stably-expressing hERG channels. Synonyms: ICA 105574; ICA105574; 3-nitro-N-(4-phenoxyphenyl)-benzamide. CAS No. 316146-57-3. Molecular formula: C19H14N2O4. Mole weight: 334.33. | |
| ICA-105574 | ICA-105574 is a potent and efficacious hERG channel activator. The primary mechanism by which ICA-105574 potentiates hERG channel activity is by removing hERG channel inactivation. ICA-105574 steeply potentiates current amplitudes more than 10-fold with an EC50 value of 0.5 +/- 0.1 ?M and a Hill slope (n(H)) of 3.3 +/- 0.2. ICA-105574 can prevent arrhythmias induced by cardiac delayed repolarization. ICA-105574 shortens action potential duration in ventricular myocytes concentration-dependently[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 316146-57-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124702. | |
| ICA-105665 | ICA-105665 is a potent and orally active neuronal Kv7.2/7.3 and Kv7.3/7.5 potassium channels opener. It can penetrate the blood-brain barrier and has antiseizure effects. ICA-105665 inhibits liver mitochondrial function and bile salt export protein (BSEP) transport (IC50 = 311 μM). Synonyms: PF-04895162. Molecular formula: C19H15F2N3O2. Mole weight: 355.34. | |
| ICA 110381 | ICA 110381 is a KV7.2/7.3 activator with EC50 value of 0.38 μM. It has anticonvulsive properties in amygdala-kindled rat. It selectively activates human KCNQ2 expressed in Chinese hamster ovary and may be used to study the pharmacological activities. It also decreases neuronal excitability in CA1 hippocampal neurons. Synonyms: ICA 110381; ICA110381; ICA-110381; 4-Chloro-N-(6-chloro-3-pyridinyl)benzamide. Grade: ≥98% by HPLC. CAS No. 325457-99-6. Molecular formula: C12H8Cl2N2O. Mole weight: 267.11. | |
| ICA 110381 | ICA 110381. Group: Biochemicals. Grades: Purified. CAS No. 325457-99-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ICA 121431 | ICA 121431. Group: Biochemicals. Grades: Purified. CAS No. 313254-51-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ICA-121431 | ICA-121431 is a potent and selective inhibitor of human NaV1.3 (IC50=13 nM) and NaV1.1 channels (IC50=23 nM) with 1,000 fold selectivity against other resistant sodium channels like human Nav1.5 or Nav1.7 channels. Synonyms: ICA-121431; ICA 121431; ICA121431. 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide2,2-diphenyl-N-(4-(N-thiazol-2-ylsulfamoyl)phenyl)acetamideICA-121431; ICA 121431; ICA121431. CAS No. 313254-51-2. Molecular formula: C23H19N3O3S2. Mole weight: 449.54. | |
| ICA-121431 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ICA-27243 | ICA-27243 is a selective, potent and orally active KCNQ2/Q3 potassium channel opener with an EC50 of 0.38 ?M. ICA-27243 is less effective at activating KCNQ4 and KCNQ3/Q5. ICA-27243 has antiepileptic and anticonvulsant effects[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 325457-89-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-122114. | |
| ICA-27243 | ICA-27243 is a selective, effective and orally active KCNQ2/Q3 potassium channel opener with EC50 of 0.38 μM. Synonyms: Benzamide, N-(6-Chloro-3-Pyridinyl)-3,4-Difluoro-. Grade: 98%. CAS No. 325457-89-4. Molecular formula: C12H7ClF2N2O. Mole weight: 268.64. | |
| ICAM-1-IN-1 | ICAM-1-IN-1 is a potent and selective inhibitor of E-selectin and ICAM-1 with IC 50 values of 7 and 5 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 251994-14-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00003. | |
| ICAM2 human | recombinant, expressed in E. coli, 0.5 mg protein/mL. Group: Fluorescence/luminescence spectroscopy. | |
| ICAM-I human | recombinant, expressed in CHO cells, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Icanbelimod | Icanbelimod (S1p receptor agonist 1) is a potent and orally active S1P receptor agonist, exhibits an activity of inducing S1P1 internalization (EC50=9.83 nM). Icanbelimod has the potential for the study of arthritis and EAE (experimental autoimmune encephalitis). Icanbelimod is extracted from patent WO2015039587A1, Compound 2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S1p receptor agonist 1. CAS No. 1514888-56-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101265. | |
| Icapamespib | Icapamespib is a potent heat shock protein 90 (HSP90) inhibitor with an EC50 of 5 nM. It can cross the blood-brain barrier. Synonyms: PU-HZ151; 9H-Purine-9-ethanamine, 6-amino-N-(2,2-dimethylpropyl)-8-((6-iodo-1,3-benzodioxol-5-yl)thio)-; 9-{2-[(2,2-Dimethylpropyl)amino]ethyl}-8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9H-purin-6-amine. CAS No. 1000999-96-1. Molecular formula: C19H23IN6O2S. Mole weight: 526.39. | |
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