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| Product | Description | |
|---|---|---|
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical sector, exhibits remarkable structural attributes. It finds widespread application in the fabrication of groundbreaking medicinal compounds. The iodine substitution within this compound enables its utilization as an indispensable radiolabeling agent, facilitating cutting-edge diagnostic imaging practices. Moreover, it assumes a crucial role in investigating the intricate mechanisms underlying carbohydrate metabolism and the cell signaling pathways implicated in diverse pathological conditions. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-glucopyranose; 2-DEOXY-2-IODO-1,3,4,6-TETRA-O-ACETYL--D-GLUCOPYRANOSE; [(2R,3R,4S,5R)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; SCHEMBL14376661; DTXSID00723500. CAS No. 95672-63-2. Molecular formula: C14H19IO9. Mole weight: 458.20. |  |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-b-D-galactopyranose, a coveted compound in organic synthesis, boasts a prowess of incorporating iodine atoms into carbohydrate molecules, rendering it an instrument of choice in the chemical manipulation of oligosaccharides. With its extensive use in producing glycosyl donors and acceptors, as well as its wide applicability as a precursor for iodinated carbohydrates, there is no denying the indispensability of this compound in the realm of carbohydrate chemistry. Synonyms: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-IODO-B-D-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose; [(2R,3S,4S,5R,6S)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose, Min. 98%. CAS No. 141510-66-9. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide | 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide is derived from 4-Iodoaniline (I686800), which is a iodine substituted aniline that is widely used as chemical intermediates in the manufacturing of pesticides, dyes and drugs. 4-Iodoaniline was shown to be a more potent nephrotoxicant in vitro than other anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462267-07-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H22IN3O4, Molecular Weight: 543.35. US Biological Life Sciences. |  Worldwide |
| 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is an intermediate of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-[(4-aminomethyl)phenoxy]-2-pyridine carbonic acid methylamide; Sorafenib Imp -1; Sorafenib Related Compound 23. Grade: ≥95%. CAS No. 284462-37-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine | 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1131770-46-1, 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 1131770-46-1. Molecular formula: C16H10ClFINS. Mole weight: 429.68. Purity: 0.96. IUPACName: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Canonical SMILES: C1=CC(=C(C=C1I)CC2=CC=C(S2)C3=CN=C(C=C3)F)Cl. Density: 1.684. Product ID: ACM1131770461. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cy2-SE (iodine) | Cy2-SE iodine is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis[1]. CY dyes are of en used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance[2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cyanine2 Succinimidyl Ester (iodine). CAS No. 186205-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0826. |  |
| 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 |
| Methimazole | Methimazole is a thiourea antithyroid agent that prevents iodine organification, thus inhibiting the synthesis of thyroxine. Antihyperthyroid. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-methyl-2H-imidazole-2-thione; 1-Methylimidazole-2-thiol; 2-Mercapto-1-methylimidazole; Mercazolyl; Thiamazole; Basolan; Mercazole; Metazolo; Tapazole. Grades: Highly Purified. CAS No. 60-56-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methimazole-[d3] | Methimazole-[d3] is the labelled analogue of Methimazole. Methimazole is a thiourea antithyroid agent that prevents iodine organification, thus inhibiting the synthesis of thyroxine. Synonyms: Methimazole D3; 1,3-Dihydro-1-(methyl-d3)-2H-imidazole-2-thione; 1-Methylimidazole-d3-2-thiol. Grade: 95% by HPLC; 95% atom D. CAS No. 1160932-07-9. Molecular formula: C4H3D3N2S. Mole weight: 117.19. | |
| 1-Iodo-3,4-methylenedioxybenzene | 1-Iodo-3,4-methylenedioxybenzene is an iodinated benzodioxole used in the preparation of various biologically active compounds such as the antiviral and antitumor agents. Group: Biochemicals. Alternative Names: 3, 4-Methylenedioxyiodo Benzene ; 4-Iodo-1, 2- (methylenedioxy) benzene; 5-Iodo-1,3-benzodioxole. Grades: Highly Purified. CAS No. 5876-51-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: PAPE-ethyl Carbamate; Sorafenib related compound 7. Grade: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Meglumine | Meglumine (Methylglucamine) is an orally active amino sugar derived from sorbitol. Meglumine has anti-inflammatory and antitumor activity. Meglumine is often used as an excipient in active molecules and with iodinated compounds in contrast agents such as meglumine and meglumine iodide [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methylglucamine; Meglumin; Methylglucamin. CAS No. 6284-40-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0342. | |
| Ota-vasotocin | The oxytocin antagonist OVTA shows enhanced affinity for rat uterine oxytocin receptors after iodination. Synonyms: OVTA; d(CH2)5-Tyr(Me)(2)-thr(4)-orn(8)-tyr(9)-NH2-vasotocin; 1-d(CH2)5-2-(O-Methyl)-tyrosyl-4-theonyl-8-ornithyl-9-tyrosinamide-vasotocin. CAS No. 114056-26-7. Molecular formula: C54H79N11O13S2. Mole weight: 1154.42. | |
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