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| Product | Description | |
|---|---|---|
| Iodoethane-d3 (Copper Wire Stabilized) | Isotope labelled Iodoethane, a compound used in variety of organic chemical reactions including the synthesis if disubstituted α-amino acids through alkylation reaction. Group: Biochemicals. Alternative Names: Ethyl Iodide-d3; 1-Iodoethane-d3; 2-Iodoethane-1,1,1,2,2-d3, Ethyl-d3 Iodide; Iodoethane-d3; Iodopentadeuterioethan e-d3; Pentadeuterioethyl-d3 Iodide; Pentadeuteroethyl-d3 Iodide. Grades: Highly Purified. CAS No. 7439-87-4. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Iodoethane-d5 | Labeled 1-Iodoethane, which is used in a variety of organic chemical reactions including the synthesis if disubstituted α-amino acids through alkylation reaction. Also used in electrochemical reduction reactions in the preparation of carbamates. Group: Biochemicals. Alternative Names: Ethyl Iodide-d5; 1-Iodoethane-d5; 2-Iodoethane-1,1,1,2,2-d5, Ethyl-d5 Iodide; Iodoethane-d5; Iodopentadeuterioethan e ; Pentadeuterioethyl Iodide; Pentadeuteroethyl Iodide. Grades: Highly Purified. CAS No. 6485-58-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C?D?I. US Biological Life Sciences. | Worldwide |
| Iodoethane-d5 | Iodoethane-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IODOETHANE-D5. Appearance: Clear Colourless Oil. CAS No. 6485-58-1. Molecular formula: C2D5I. Mole weight: 161. Purity: 0.98. Product ID: ACM6485581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Iodoform | Iodoform. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-47-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Iodoform | Iodoform. CAS: 75-47-8. Packing: Fiber Drums. |  New Jersey NJ |
| Iodoform USP | Iodoform USP. Grades: USP. CAS No. 75-47-8. Product ID: 8-04924. Molecular formula: CHI3. Mole weight: 393.85. |  |
| Iodomesitylene Diacetate | Iodomesitylene Diacetate. Group: Biochemicals. Alternative Names: 2- (Diacetoxyiodo) mesitylene; 2, 4, 6-Trimethyl (diacetoxyiodo) benzene; 2,4,6-Trimethyliodobenzene Diacetate. Grades: Highly Purified. CAS No. 33035-41-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Iodomethane | .Iodomethane is an approved pesticide used to control insects, plant parasitic nematodes, soil borne pathogens and weed seeds. Group: Biochemicals. Alternative Names: Ioguard; Methyl iodide; Methyl iodide (CH3I); Monoiodomethane; NSC 9366. Grades: Highly Purified. CAS No. 74-88-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Iodomethane | Iodomethane. CAS No: 78-88-4 |  Sarchem Laboratories New Jersey NJ |
| Iodomethane | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: CH3I. CAS No. 74-88-4. Prepack ID 42061509-100g. Molecular Weight 141.94. See USA prepack pricing. |  |
| Iodomethane-12C | ?99.9 atom % 12C, ?99% (CP), contains copper as stabilizer. Group: Pesticides & metabolites standards. |  |
| Iodomethane-12C,d3 | 98 atom % D, 99.9 atom % 12C, 99% (CP), contains copper as stabilizer. Group: Pesticides & metabolites standards. | |
| Iodomethane-13C | Iodomethane-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 4227-95-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Iodomethane-13C (Copper Wire Stabilized) | Iodomethane-13C is used in the characterization of reactive intermediates in the Heck reaction. In addition it is incorporated into unnatural amino acids that are then used in the analysis of large proteins by NMR spectroscopy. Group: Biochemicals. Alternative Names: 13C-Methyl Iodide; Methyl-13C iodide; [13CH3]-Methyl iodide; [13C]-Iodomethane; [13C]-Methyl iodide. Grades: Highly Purified. CAS No. 4227-95-6. Pack Sizes: 1g, 5g. Molecular Formula: ¹³CH?I, Molecular Weight: 142.93. US Biological Life Sciences. | Worldwide |
| Iodomethane-13C,d2 | ?98 atom % D, ?98 atom % 13C, ?99% (CP). Group: Pesticides & metabolites standards. | |
| Iodomethane-D3 | Iodomethane-d3 is used in the analysis of peptides and glycans using various analytical spectroscopic techniques. Group: Biochemicals. Grades: Highly Purified. CAS No. 865-50-9. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: CD?I, Molecular Weight: 144.96. US Biological Life Sciences. | Worldwide |
| Iodomethane-d3 (Stabilized with Copper Wire) | Iodomethane-d3 is used in the analysis of peptides and glycans using various analytical spectroscopic techniques. Group: Biochemicals. Grades: Highly Purified. CAS No. 865-50-9. Pack Sizes: 1g, 25g, 100g. Molecular Formula: CD?I, Molecular Weight: 144.96. US Biological Life Sciences. | Worldwide |
| Iodomethyl methyl ether contains copper as stabilizer | Iodomethyl methyl ether contains copper as stabilizer. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 13057-19-7. Molecular formula: C28H23NO4. Mole weight: 171.97. Product ID: ACM13057197-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iodomethyl Pivalate | Reagent used for the addition of pivaloyl group. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid Iodomethyl Ester; (Pivaloyloxy)methyl Iodide; 2,2-Dimethylpropionic Acid Iodomethyl Ester; Iodomethyl 2,2-Dimethylpropanoate. Grades: Highly Purified. CAS No. 53064-79-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Iodomethyltrimethylsilane | Iodomethyltrimethylsilane. Group: Salt. Alternative Names: (Iodomethyl)trimethylsilane. CAS No. 4206-67-1. Pack Sizes: 10 g; 100 g. Product ID: iodomethyl(trimethyl)silane. Molecular formula: 214.12 g/mol. Mole weight: C4H11ISi. C[Si](C)(C)CI. VZNYXGQMDSRJAL-UHFFFAOYSA-N. 95%+. |  |
| Iodomethyl triphenylphosphonium iodide | Iodomethyl triphenylphosphonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iodomethyl-Triphenyl-Phosphonium Iodide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 3020-28-8. Molecular formula: C19H17I2P. Mole weight: 530.12. Purity: 0.98. IUPACName: iodomethyl(triphenyl)phosphanium;iodide. Canonical SMILES: C1=CC=C(C=C1)[P+](CI)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. Product ID: ACM3020288-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iodonaphthalene | Iodonaphthalene. CAS No: 90-14-2 | Sarchem Laboratories New Jersey NJ |
| Iodonitrotetrazolium chloride | 1g Pack Size. Group: Building Blocks, Salts. Formula: C19H13ClIN5O2. CAS No. 146-68-9. Prepack ID 50426912-1g. Molecular Weight 505.7. See USA prepack pricing. | |
| Iodonitrotetrazolium chloride | Iodonitrotetrazolium chloride (CAS# 146-68-9) is a useful research chemical. Synonyms: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-3-ium;chloride. CAS No. 146-68-9. Molecular formula: C19H13ClIN5O2. Mole weight: 505.70. |  |
| Iodonitrotetrazolium chloride | BioReagent, ?97.0% (calc. on dry substance, NT). Group: Fluorescence/luminescence spectroscopy. | |
| Iodonitrotetrazolium violet-formazan | crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| Iodopanoic Acid | Iodopanoic Acid is an iodine-containing radiocontrast medium used in cholecystography. Iodopanoic Acid is a potent inhibitor of thyroid hormone release from thyroid gland. Group: Biochemicals. Alternative Names: Iopagnost; Iopanoic Acid; Iopanoicum; Jopagnost; NSC 41706; Telepaque; α-Ethyl- β - (3-amino-2, 4, 6-triiodophenyl) propionic Acid; (±)-Iopanoic Acid; 2-(3-Amino-2,4,6-triiodobenzyl)butyric Acid; 2-Ethyl-3- (3-amino-2, 4, 6-triiodophenyl) propionic Acid; 2-[ (5-Amino-2, 4, 6-triiodophenyl) methyl]butanoic Acid; 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic Acid; 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic Acid; 3-Amino-α-ethyl-2,4,6-triiodohydrocinnamic Acid; Bilijodon; Choladine; Cholevid; Cistobil; Colepax; Copanoic; Iodopanic Acid; 3-Amino-α-ethyl-2,4,6-triiodohydrocinnamic Acid; 3-Amino- α -ethyl-2, 4, 6-triiodo Benzene propanoic Acid. Grades: Highly Purified. CAS No. 96-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Iodopentafluorobenzene | Iodopentafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iodopentafluorobenzene, Pentafluoroiodobenzene, Benzene, pentafluoroiodo-, Pentafluorophenyl iodide, 103136_ALDRICH, NSC88306, CID70008, EINECS 212-565-2, I113, 827-15-6, IBF. Product Category: Amino Alcohols. Appearance: colorless liquid. CAS No. 827-15-6. Molecular formula: C6F5I. Mole weight: 293.96. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-iodobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F. Density: 2.204. ECNumber: 212-565-2. Product ID: ACM827156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iodopentoxide | Iodopentoxide. Group: Electronic materials. CAS No. 12029-98-0. Product ID: iodyl iodate. Molecular formula: 333.81g/mol. Mole weight: I2O5;I2O5. O=I(=O)OI(=O)=O. InChI=1S/I2O5/c3-1(4)7-2(5)6. BIZCJSDBWZTASZ-UHFFFAOYSA-N. | |
| iodophenol O-methyltransferase | This enzyme belongs to the family of transferases, specifically those transferring one-carbon group methyltransferases. The systematic name of this enzyme class is S-adenosyl-L-methionine:2-iodophenol O-methyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.26. CAS No. 37256-95-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1864; iodophenol O-methyltransferase; EC 2.1.1.26; 37256-95-4. Cat No: EXWM-1864. |  |
| Iodophenpropit dihydrobromide | Iodophenpropit dihydrobromide is a selective and high affinity histamine H3 antagonist (KD = 0.3 nM). Synonyms: Carbamimidothioic acid, [2-(4-iodophenyl)ethyl]-, 3-(1H-imidazol-4-yl)propyl ester, dihydrobromide; N-[2-(4-Iodophenyl)ethyl]-S-[3-(4(5)-imidazolyl)propyl]isothiourea dihydrobromide; 3-(1H-imidazol-5-yl)propyl (4-iodophenethyl)carbamimidothioate dihydrobromide. Grades: ≥98% by HPLC. CAS No. 145196-87-8. Molecular formula: C15H19IN4S.2HBr. Mole weight: 576.13. | |
| Iodopropynyl Butylcarbamate | Liquid preservative for various cosmetic applications. Uses: All kinds of skin and hair care products. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow liquid, slight iodine odor. CAS No. 55406-53-6/57-55-6. Molecular formula: C8H12INO2. Mole weight: 281.09. Purity: >97.0%(GC). Product ID: ACM55406536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iodopyrazine | Iodopyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow oil. CAS No. 32111-21-0. Molecular formula: C4H3IN2. Mole weight: 206. Purity: 0.97. Product ID: ACM32111210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iodoquinol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iodoquinol USP | Iodoquinol USP. |  CA, FL & NJ |
| Iodoquinol USP | Diiodohydroxyquinoline. Grades: USP. CAS No. 83-73-8. Product ID: 8-04697. Molecular formula: C9H5I2NO. Mole weight: 396.95. | |
| Iodosulfuron-methyl | Iodosulfuron-methyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 185119-76-0. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Iodosulfuron-methyl-sodium | 1g Pack Size. Group: Analytical Reagents, Organics. Formula: C14H13IN5NaO6S. CAS No. 144550-36-7. Prepack ID 90027332-1g. Molecular Weight 529.24. See USA prepack pricing. | |
| Iodosulfuron-methyl-sodium | analytical standard. Group: Method and regulation specific. | |
| Iodotributyltin | Iodotributyltin. Group: Salt. Alternative Names: iodotributyl-stannan; iodotributylstannane; tributyliodo-stannan; tri-n-butyl-tiiodide; tri-n-butyltiniodide; TRIBUTYLTIN IODIDE; TRI-N-BUTYLIODOTIN; IODOTRIBUTYLTIN. CAS No. 7342-47-4. Product ID: tributyl(iodo)stannane. Molecular formula: 416.96. Mole weight: C12H27ISn. CCCC[Sn](CCCC)(CCCC)I. YHHVXVNXTMIXOL-UHFFFAOYSA-M. 96%. | |
| Iodotrimethylplatinum(IV) | Iodotrimethylplatinum(IV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylplatinumiodide. Product Category: Platinum series of catalysts. Appearance: pale yellow powder. CAS No. 14364-93-3. Molecular formula: C3H9IPt. Mole weight: 367.09. Purity: Pt >53.1%. IUPACName: carbanide;iodoplatinum. Canonical SMILES: [CH3-].[CH3-].[CH3-].I[Pt]. Product ID: ACM14364933. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iodotrimethylsilane | Iodotrimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 16029-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| iodotyrosine deiodinase | The enzyme activity has only been demonstrated in the direction of 3-deiodination. Present in a transmembrane flavoprotein. Requires FMN. Group: Enzymes. Synonyms: iodotyrosine dehalogenase 1; DEHAL1. Enzyme Commission Number: EC 1.21.1.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1246; iodotyrosine deiodinase; EC 1.21.1.1; iodotyrosine dehalogenase 1; DEHAL1. Cat No: EXWM-1246. | |
| Iofetamine hydrochloride | analytical standard, for drug analysis. Group: Amphetamines / stimulants standards. | |
| Ioflubenzamide I-131 | Ioflubenzamide I-131 is an iodine 131-radiolabeled small-molecule benzamide compound with potential antineoplastic activity. The benzamide moiety of ioflubenzamide I-131 binds to melanin, selectively delivering a cyotoxic dose of gamma and beta radiation to melanin-expressing tumor cells. Melanin pigments, polymer derivatives of the amino acid tyrosine, are over-expressed in approximately 40% of melanomas. Synonyms: BA-100; MIP-1145; 131-I-MIP-1145. CAS No. 864462-68-0. Molecular formula: C21H25F131IN3O3. Mole weight: 517.35. | |
| Ioforminol | Ioforminol is a new low-osmolar dimeric radiographic contrast agent. It exhibits similar preclinical properties to other dimeric radiographic contrast media. It enables an iso-osmolar formulation containing a significantly higher concentration of electrolytes than Visipaque because of the low osmolality. Uses: Ioforminol is a new low-osmolar dimeric radiographic contrast agent and exhibits similar preclinical properties to other dimeric radiographic contrast media. Synonyms: GE-145; GE145; GE 145; AN-113111; AN113111; AN 113111; Ioforminol. 5,5'-((2-hydroxypropane-1,3-diyl)bis(formylazanediyl))bis(N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide);5-[[3-[3,5-Bis(2,3-dihydroxypropylcarbamoyl)-N-formyl-2,4,6-triiodoanilino]-2-hydroxypropyl]-formylamino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grades: >98%. CAS No. 1095110-48-7. Molecular formula: C33H40I6N6O15. Mole weight: 1522.14. | |
| Iohexol | Iohexol is a non-ionic, water-soluble contrast agent used as a reference marker for the determination of glomerular filtration rate (GFR) at the level of renal function. Iohexol can be used for contrast in myelography, computerized tomography (cisternography, ventriculography) and MicroCT imaging [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66108-95-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0594. |  |
| Iohexol | Iohexol is a low-osmolality contrast agent, sold under the trade name Omnipaque. Omnipaque 350 is commonly used as a contrast agent during coronary angiography. Uses: Contrast media. Synonyms: Omnepaque. Grades: >98%. CAS No. 66108-95-0. Molecular formula: C19H26I3N3O9. Mole weight: 821.14. | |
| Iohexol | Iohexol. Group: Biochemicals. Alternative Names: 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; Accudenz; Exypaque. Grades: Highly Purified. CAS No. 66108-95-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H26I3N3O9. US Biological Life Sciences. | Worldwide |
| Iohexol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Omnipaque, Accudenz, Omnipaque 350,Iohexol, Histodenz, Omnipaque 300, Omnipaque 240, 5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide., Ioverin 350, Exypaque, Accupaque 300, Iopaque 300, Iopaque 240, 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI), Omnipaque 140, Nycodenz, Omnipaque R, 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. | |
| Iohexol | analytical standard. Group: Additional drugs. | |
| Iohexol (5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, Accudenz, Exypaque, Iohexol, Nycodenz, Omnipaque, Omnipaque 140, Omnipaque 240, Omnipaque 300, Omnipaque 350, Omnipaque R) | Imaging agent. Group: Biochemicals. Alternative Names: 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; Accudenz; Exypaque; Iohexol; Nycodenz; Omnipaque; Omnipaque 140; Omnipaque 240; Omnipaque 300; Omnipaque 350; Omnipaque R. Grades: Highly Purified. CAS No. 66108-95-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Iohexol-d5 | Deuterated Iohexol. Imaging agent. Group: Biochemicals. Alternative Names: 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide-d5; Accudenz-d5; Exypaque-d5; Iohexol-d5; Nycodenz-d5; Omnipaque-d5; Omnipaque 140-d5; Omnipaque 240-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Iohexol EP Impurity H | an impurity of Iohexol. Grades: > 95%. CAS No. 1651211-78-7. Molecular formula: C19H27I2N3O9. Mole weight: 695.25. | |
| Iohexol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iohexol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iohexol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iohexol Related Compound C | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide. Grades: > 95%. CAS No. 76820-34-3. Molecular formula: C14H19N3O8. Mole weight: 357.32. | |
| Iomazenil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Iomeprol | Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N, N'-bis (2, 3-dihydroxypropyl) -5-[ (hydroxyacetyl) methylamino]-2, 4, 6-triiodo-. Grades: Highly Purified. CAS No. 78649-41-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Iomeprol-d3 | Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methyl-d3-amino]-2,4,6-triiodo-. Grades: Highly Purified. CAS No. 1185146-41-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| I-OMe-Tyrphostin AG 538 | I-OMe-Tyrphostin AG 538 (I-OMe-AG 538) is a specific inhibitor of IGF-1R (insulin-like growth factor-1 receptor tyrosine kinase). I-OMe-Tyrphostin AG 538 inhibits IGF-1R-mediated signaling and is preferentially cytotoxic to nutrient-deprived PANC1 cells. I-OMe-Tyrphostin AG 538 is an ATP-competitive inhibitor of phosphatidylinositol-5-phosphate 4-kinase α (PI5P4Kα) , with an IC 50 of 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: I-OMe-AG 538. CAS No. 1094048-77-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135680. | |
| I-OMe-Tyrphostin AG 538 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ion Channel Inhibitor Library | A unique collection of 946 compounds targeting ion channels for research in ion channels-related diseases and ion channel drug discovery; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Targets include potassium channel, calcium channel, sodium channel, Proton pump, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2300. Categories: Ion Channel Inhibitor Libraries. |  |
| Ion Exchange Resin | Ion Exchange Resin. Group: Polymers. CAS No. 104219-63-8. | |
| Ion Exchange Resin, Acidic, Laboratory Grade, 100 g | Storage Code: Green; general chemical storage. Notes: Strongly acidic cation exchange resin, 50 to 100 mesh, DOWEX 50WX8-100. Grades: chem-grade laboratory. Product ID: 869125. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| IONIS-FB-LRx sodium | IONIS-FB-LRx sodium is a specific antisense oligonucleotide (ASO) targeting complement factor B (CFB). IONIS-FB-LRx sodium effectively reduces circulating levels of CFB, and can be used for geographic atrophy (GA) research[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG6299 sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148370A. | |
| IONIS-MAPTRx sodium | IONIS-MAPTRx sodium is the first Tau-lowering antisense oligonucleotide (ASO). IONIS-MAPTRx sodium has the potential for the research of Alzheimer Disease[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIIB080 sodium; ISIS 814907 sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132582C. | |
| Ionizable lipid-1 | Ionizable lipid-1 (compound II-10) is an ionizable lipid ( pKa =6.16) that can be used to prepare lipid nanoparticles (LNP) with bilayer structure [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2055939-68-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156630. | |
| Ionomycin | Ionomycin is a selective calcium ionophore antibiotic isolated from Streptomyces species. Anti-Gram-positive activity. Synonyms: 10,16-Docosadienoic acid, 11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, (4R, 6S, 8S, 10Z, 12R, 14R, 16E, 18R, 19R, 20S, 21S)-; (4R, 6S, 8S, 10Z, 12R, 14R, 16E, 18R, 19R, 20S, 21S)-11, 19, 21-Trihydroxy-4, 6, 8, 12, 14, 18, 20-heptamethyl-22-[(2S, 2'R, 5S, 5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2, 5'-dimethyl[2, 2'-bifuran]-5-yl]-9-oxo-10, 16-docosadienoic acid; 10,16-Docosadienoic acid, 11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[octahydro-5'-(1-hydroxyethyl)-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, [2S-[2α[2'S*, 5'R*(S*)], 5β(4S*, 6R*, 8R*, 10Z, 12S*, 14S*, 16E, 18S*, 19S*, 20R*, 21R*)]]-; [2S-[2α[2'S*, 5'R*(S*)], 5β(4S*, 6R*, 8R*, 10Z, 12S*, 14S*, 16E, 18S*, 19S*, 20R*, 21R*)]]-11, 19, 21-Trihydroxy-4, 6, 8, 12, 14, 18, 20-heptamethyl-22-[octahydro-5'-(1-hydroxyethyl)-2, 5'-dimethyl[2, 2'-bifuran]-5-yl]-9-oxo-10, 16-docosadienoic acid; SQ 23377; EM 94. Grades: >98% by HPLC. CAS No. 56092-81-0. Molecular formula: C41H72O9. Mole weight: 709.00. | |
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